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#18B;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-CHLORO-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-ARABINOFURANOSIDE
SpectraBase Compound ID 162kuGnn61v
InChI InChI=1S/C30H42ClN4O7PS2Si/c1-30(2,3)46(4,5)42-27-25(21-36)41-29(26(27)31)35-20-24(33-34-35)28(37)32-16-17-39-18-19-40-43(38,44-22-12-8-6-9-13-22)45-23-14-10-7-11-15-23/h6-15,20,25-27,29,36H,16-19,21H2,1-5H3,(H,32,37)/t25-,26+,27-,29-/m0/s1
InChIKey DIZVQGVRUFLBFM-UMNYJUJISA-N
Mol Weight 729.3 g/mol
Molecular Formula C30H42ClN4O7PS2Si
Exact Mass 728.169033 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HC3mNyUA1MS
Name #18B;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-CHLORO-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-ARABINOFURANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42ClN4O7PS2Si
InChI InChI=1S/C30H42ClN4O7PS2Si/c1-30(2,3)46(4,5)42-27-25(21-36)41-29(26(27)31)35-20-24(33-34-35)28(37)32-16-17-39-18-19-40-43(38,44-22-12-8-6-9-13-22)45-23-14-10-7-11-15-23/h6-15,20,25-27,29,36H,16-19,21H2,1-5H3,(H,32,37)/t25-,26+,27-,29-/m0/s1
InChIKey DIZVQGVRUFLBFM-UMNYJUJISA-N
Literature Reference Author Y.ZHOU,P.YU,H.JIN,Z.YANG,J.YUE,L.ZHANG,L.ZHANG
Literature Reference Citation MOLECULES,17,4343(2012)
Literature Reference DOI 10.3390/molecules17044343
Solvent D2O
Source File Reference UWBT1856