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1
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84920310592
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1,3-Dipolar Cycloadditions, 105; Part 104: Ref. 14
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1. 1,3-Dipolar Cycloadditions, 105; Part 104: Ref. 14.
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2
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2742537763
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2. Bast, K.; Behrens, M.; Durst, T.; Grashey, R.; Huisgen, R.; Schiffer, R.; Temme, R. Eur. J. Org. Chem. 1998, 379-385.
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Bast, K.1
Behrens, M.2
Durst, T.3
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Huisgen, R.5
Schiffer, R.6
Temme, R.7
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0003686703
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Springer Verlag, Berlin
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5. Pretsch, E.; Clerc, Th.; Seibl, J.; Simon, W. Tabe0llen zur Strukturaufklärung organischer Verbindungen mit spektroskopischen Methoden; Springer Verlag, Berlin, 1976.
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Tabellen zur Strukturaufklärung Organischer Verbindungen mit Spektroskopischen Methoden
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Pretsch, E.1
Clerc, T.2
Seibl, J.3
Simon, W.4
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6
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0032499170
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6. Huber, H.; Huisgen, R.; Polborn, K.; Stephenson, D. S.; Temme, R. Tetrahedron 1998, 54, 3735-3744.
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Tetrahedron
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Huber, H.1
Huisgen, R.2
Polborn, K.3
Stephenson, D.S.4
Temme, R.5
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7
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0003727896
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Rabideau, P. W., Ed.; VCH Publ.: Weinheim
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7. Review: Rabideau, P. W.; Sygula, A. in Conformational Analysis of Cyclohexenes, Cyclohexadienes, and Related Hydroaromatic Compounds; Rabideau, P. W., Ed.; VCH Publ.: Weinheim 1989; pp 67-70.
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Conformational Analysis of Cyclohexenes, Cyclohexadienes, and Related Hydroaromatic Compounds
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Rabideau, P.W.1
Sygula, A.2
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8
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0000191313
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8. Briegleb, G. Fortschr. Chem. Forsch. 1950, 1, 642-684. Allinger, N. L.; Yuh, Y. H.; Lii, J.-H. J. Am. Chem. Soc. 1982, 104, 6800-6801. The value of 2.15 Å is given for the van der Waals radius of sulfur, but the half-thickness of the π-cylinder of the C = S bond is not known.
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Fortschr. Chem. Forsch.
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Briegleb, G.1
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9
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0010460654
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The value of 2.15 Å is given for the van der Waals radius of sulfur, but the half-thickness of the π-cylinder of the C = S bond is not known
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8. Briegleb, G. Fortschr. Chem. Forsch. 1950, 1, 642-684. Allinger, N. L.; Yuh, Y. H.; Lii, J.-H. J. Am. Chem. Soc. 1982, 104, 6800-6801. The value of 2.15 Å is given for the van der Waals radius of sulfur, but the half-thickness of the π-cylinder of the C = S bond is not known.
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(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 6800-6801
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Allinger, N.L.1
Yuh, Y.H.2
Lii, J.-H.3
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12
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0001205884
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11. Loewenstein, A.; Melera, A.; Rigny, P.; Walter, W. J. Phys. Chem. 1964. 68, 1597-1598. Walter, W.; Schaumann, E.; Voss, J. Angew. Chem., Int. Ed. Engl. 1970, 9, 733-735.
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Loewenstein, A.1
Melera, A.2
Rigny, P.3
Walter, W.4
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13
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0001205884
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11. Loewenstein, A.; Melera, A.; Rigny, P.; Walter, W. J. Phys. Chem. 1964. 68, 1597-1598. Walter, W.; Schaumann, E.; Voss, J. Angew. Chem., Int. Ed. Engl. 1970, 9, 733-735.
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Angew. Chem., Int. Ed. Engl.
, vol.9
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Walter, W.1
Schaumann, E.2
Voss, J.3
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15
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84982334906
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1968, 715, 35-46
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13. Walter, W.; Maerten, G. Liebigs Ann. Chem. 1963, 669, 66-75; 1968, 715, 35-46.
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Liebigs Ann. Chem.
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Walter, W.1
Maerten, G.2
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14. Bast, K.; Durst, T.; Huber, H.; Huisgen, R.; Lindner, K.; Stephenson, D. S.; Temme, R. Tetrahedron, 1998, 54, 8451-8468.
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Bast, K.1
Durst, T.2
Huber, H.3
Huisgen, R.4
Lindner, K.5
Stephenson, D.S.6
Temme, R.7
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18
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0000130007
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16. Review: Ficini, J. Tetrahedron 1976, 32, 1449-1486.
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Tetrahedron
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Ficini, J.1
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20
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84981839003
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1890, 23, 1571-1573
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18. The brilliant yellow color was responsible for the name desaurins: Meyer, V. Ber. Dtsch. Chem. Ges. 1888, 21, 353-355; 1890, 23, 1571-1573.
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(1888)
Ber. Dtsch. Chem. Ges.
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Meyer, V.1
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21
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0010460574
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19. Yates, P.; Moore, D. R.; Lynch, T. R. Can. J. Chem. 1971, 49, 1456-1466.
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Can. J. Chem.
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Yates, P.1
Moore, D.R.2
Lynch, T.R.3
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23
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0010528134
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Ph. D. Thesis, University of Munich
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21. Temme, R. Ph. D. Thesis, University of Munich, 1980.
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(1980)
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Temme, R.1
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24
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0010502094
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Wetzel, B. Ph. D. Thesis, University of Munich
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22. Gompper, R.; Wetzel, B. unpublished; Wetzel, B. Ph. D. Thesis, University of Munich 1970.
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Gompper, R.1
Wetzel, B.2
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25
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84920310590
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See ref. 14 for literature on two-dimensional NMR techniques
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23. See ref. 14 for literature on two-dimensional NMR techniques.
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26
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84920310589
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Further details of the structure investigation are available on request from the Cambridge Crystallographic Data Center (CCDC), 12 Union Road, Cambridge CB2 1EZ (U.K.), on quoting the names of the authors and the journal citation
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24. Further details of the structure investigation are available on request from the Cambridge Crystallographic Data Center (CCDC), 12 Union Road, Cambridge CB2 1EZ (U.K.), on quoting the names of the authors and the journal citation.
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