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13C nuclear magnetic resonance spectra of glucobioses

✍ Scribed by Naotaka Yamaoka; Taichi Usui; Kazuo Matsuda; Katura Tuzimura; Hiroshi Sugiyama; Shuichi Seto

Publisher
Elsevier Science
Year
1971
Tongue
French
Weight
110 KB
Volume
12
Category
Article
ISSN
0040-4039

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✦ Synopsis

WE report eome preliminary etudiee of configuration of verioue glucobioeee by 13C

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Linear models are developed to predict the 13C NMR chemical shifts of carbons in indole moieties based on a critical review. These models fill a gap in the spectral simulation database which is used to simulate the 13C NMR spectra of a wide range of organic compounds, illustrating that this is a via

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## Abstract ^13^C Nuclear magnetic resonance (NMR) spectra of atactic and syndiotactic‐rich poly(methacrylonitrile) (PMAN) were determined. In addition, 2D (^1^H‐^13^C COSY)COSY = COrrelated SpectroscopY. NMR spectra of α‐methyl and methylene regions of atactic PMAN were measured. Values of tetrad

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## Abstract ^13^C chemical shifts and ^13^Cο£Ώ^205^Tl spin–spin coupling constants are reported for phenylthallium(III) bis(trifluoroacetate) and some of its mono‐ and dimethyl derivatives. The signs of ^__n__^__J__(^13^C, ^205^Tl) relative to ^__n__+1^__J__(^1^H, ^205^Tl) are determined by offresona