-
1
-
-
0032766786
-
2D NMR-guided constitutional analysis of organic compounds employing the computer program COCON
-
Lindel T., Junker J., and Köck M. 2D NMR-guided constitutional analysis of organic compounds employing the computer program COCON. Eur. J. Org. Chem. (1999) 573-577
-
(1999)
Eur. J. Org. Chem.
, pp. 573-577
-
-
Lindel, T.1
Junker, J.2
Köck, M.3
-
2
-
-
4444369986
-
Recent developments in automated structure elucidation of natural products
-
Steinbeck C. Recent developments in automated structure elucidation of natural products. Nat. Prod. Rep. 21 (2004) 512-519
-
(2004)
Nat. Prod. Rep.
, vol.21
, pp. 512-519
-
-
Steinbeck, C.1
-
3
-
-
0027121420
-
Improvements in the computerized analysis of 2D INADEQUATE spectra
-
Dunkel R., Mayne C.L., Pugmire R.J., and Grant D.M. Improvements in the computerized analysis of 2D INADEQUATE spectra. Anal. Chem. 64 (1992) 3133-3149
-
(1992)
Anal. Chem.
, vol.64
, pp. 3133-3149
-
-
Dunkel, R.1
Mayne, C.L.2
Pugmire, R.J.3
Grant, D.M.4
-
4
-
-
0027081403
-
Applications of the improved computerized analysis of 2D INADEQUATE spectra
-
Dunkel R., Mayne C.L., Foster M.P., Ireland C.M., Li D., Owen N.L., Pugmire R.J., and Grant D.M. Applications of the improved computerized analysis of 2D INADEQUATE spectra. Anal. Chem. 64 (1992) 3150-3160
-
(1992)
Anal. Chem.
, vol.64
, pp. 3150-3160
-
-
Dunkel, R.1
Mayne, C.L.2
Foster, M.P.3
Ireland, C.M.4
Li, D.5
Owen, N.L.6
Pugmire, R.J.7
Grant, D.M.8
-
5
-
-
34548452433
-
-
R. Dunkel, Correction and automated analysis of spectral and imaging data, US Patent No. 5,572,125, November 5, 1996.
-
-
-
-
6
-
-
34548454402
-
-
R. Dunkel, A method for correcting spectral and imaging data and for using such corrected data in magnet shimming, US Patent No. 5,218,299, June 8, 1993; British Patent 0 577 770; German Patent 692 31 690.6-08.
-
-
-
-
7
-
-
0000986309
-
Computerized analysis of 2D INADEQUATE spectra
-
Dunkel R., Mayne C.L., Curtis J., Pugmire R.J., and Grant D.M. Computerized analysis of 2D INADEQUATE spectra. J. Magn. Reson. 90 (1990) 290-302
-
(1990)
J. Magn. Reson.
, vol.90
, pp. 290-302
-
-
Dunkel, R.1
Mayne, C.L.2
Curtis, J.3
Pugmire, R.J.4
Grant, D.M.5
-
8
-
-
0036180639
-
Choosing the best pulse sequences, acquisition parameters, postacquisition processing strategies, and probes for natural product structure elucidation by NMR spectroscopy
-
Reynolds W.F., and Enríquez R.G. Choosing the best pulse sequences, acquisition parameters, postacquisition processing strategies, and probes for natural product structure elucidation by NMR spectroscopy. J. Nat. Prod. 65 (2002) 221-244
-
(2002)
J. Nat. Prod.
, vol.65
, pp. 221-244
-
-
Reynolds, W.F.1
Enríquez, R.G.2
-
16
-
-
0000970350
-
Estimation of the chemical shifts of olefinic protons using additive increments. II. The compilation of additive increments for 43 functional groups
-
Matter U.E., Pascual C., Pretsch E., Pross A., Simon W., and Sternhell S. Estimation of the chemical shifts of olefinic protons using additive increments. II. The compilation of additive increments for 43 functional groups. Tetrahedron 25 (1969) 691-697
-
(1969)
Tetrahedron
, vol.25
, pp. 691-697
-
-
Matter, U.E.1
Pascual, C.2
Pretsch, E.3
Pross, A.4
Simon, W.5
Sternhell, S.6
-
17
-
-
0009294077
-
Estimation of the chemical shifts of aromatic protons using additive increments
-
Beeby J., Sternhell S., Hoffmann-Ostenhof T., Pretsch E., and Simon W. Estimation of the chemical shifts of aromatic protons using additive increments. Anal. Chem. 45 8 (1973) 1571-1573
-
(1973)
Anal. Chem.
, vol.45
, Issue.8
, pp. 1571-1573
-
-
Beeby, J.1
Sternhell, S.2
Hoffmann-Ostenhof, T.3
Pretsch, E.4
Simon, W.5
-
18
-
-
0001731705
-
HOSE-a novel substructure code
-
Bremser W. HOSE-a novel substructure code. Anal. Chim. Acta. 103 (1978) 355-365
-
(1978)
Anal. Chim. Acta.
, vol.103
, pp. 355-365
-
-
Bremser, W.1
-
19
-
-
84986734495
-
13C NMR chemical shifts
-
13C NMR chemical shifts. Magn. Reson. Chem. 23 4 (1985) 271-275
-
(1985)
Magn. Reson. Chem.
, vol.23
, Issue.4
, pp. 271-275
-
-
Bremser, W.1
-
20
-
-
4644245700
-
NMRShiftDB-compound identification and structure elucidation support through a free community-built web database
-
Steinbeck C., and Kuhn S. NMRShiftDB-compound identification and structure elucidation support through a free community-built web database. Phytochemistry 65 (2004) 2711-2717
-
(2004)
Phytochemistry
, vol.65
, pp. 2711-2717
-
-
Steinbeck, C.1
Kuhn, S.2
|