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Volumn 105, Issue 13, 2001, Pages 3277-3283

Carbon-13 NMR chemical shifts of dimeric model compounds of poly(propylene oxide): A proof of existence of the (C-H)-O attraction

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CHROMATOGRAPHIC ANALYSIS; COMPUTER SIMULATION; CONFORMATIONS; DIMERS; ERROR ANALYSIS; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE; OPTIMIZATION; SUBSTITUTION REACTIONS;

EID: 0035810511     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002923m     Document Type: Article
Times cited : (24)

References (31)
  • 23
    • 85037299434 scopus 로고    scopus 로고
    • note
    • 6, 25 °C, δ): 56.19 (C-l), 78.04 (C-2), 15.60 (C-3), 66.16 (C-4). The superscripts in the chemical formula represent the carbon numbers. The internal standard was tetramethylsilane.
  • 24
    • 85037322367 scopus 로고    scopus 로고
    • note
    • 6, 25 °C, δ): 58.64 (C-1), 78.86 (C-2), 66.32 (C-3), 19.26 (C-4).
  • 25
    • 85037314588 scopus 로고    scopus 로고
    • note
    • 6, 25 °C, δ): 25.43 (C-1), 63.87 (C-2).
  • 26
    • 85037307288 scopus 로고    scopus 로고
    • note
    • 6. The chemical shift (59.4 in o) of C-1 was taken from ref 27.
  • 28
    • 85037302597 scopus 로고    scopus 로고
    • note
    • -) is the bond conformation of the η state of the bond n.
  • 30
    • 85037320616 scopus 로고    scopus 로고
    • note
    • 7 were used here as the initial values.
  • 31
    • 85037292619 scopus 로고    scopus 로고
    • note
    • 78.04 ppm for the methine, 78.86 ppm for the methylene, 25.43 ppm for the pendant methyl, and 59.4 ppm for the terminal methoxy carbons.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.