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#18A;N-[2-[2-o-bis-(Phenylthio)-phosphorylethoxy]-ethyl]-1H-1,2,3-triazole-4-carboxamid-1-yl-2'-deoxy-3'-tert.butyldimethyl-silyl-1'-beta-D-ribofuranoside

View entire compound with spectra: 2 NMR

#18A;N-[2-[2-o-bis-(Phenylthio)-phosphorylethoxy]-ethyl]-1H-1,2,3-triazole-4-carboxamid-1-yl-2'-deoxy-3'-tert.butyldimethyl-silyl-1'-beta-D-ribofuranoside
SpectraBase Compound ID Eaeo4yJxN3K
InChI InChI=1S/C30H43N4O7PS2Si/c1-30(2,3)45(4,5)41-26-20-28(40-27(26)22-35)34-21-25(32-33-34)29(36)31-16-17-38-18-19-39-42(37,43-23-12-8-6-9-13-23)44-24-14-10-7-11-15-24/h6-15,21,26-28,35H,16-20,22H2,1-5H3,(H,31,36)/t26-,27+,28+/m1/s1
InChIKey RSGNDIYAECISGC-PKTNWEFCSA-N
Mol Weight 694.9 g/mol
Molecular Formula C30H43N4O7PS2Si
Exact Mass 694.208006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5N1n2GCBIgT
Name #18A;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-DEOXY-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-RIBOFURANOSIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H43N4O7PS2Si
InChI InChI=1S/C30H43N4O7PS2Si/c1-30(2,3)45(4,5)41-26-20-28(40-27(26)22-35)34-21-25(32-33-34)29(36)31-16-17-38-18-19-39-42(37,43-23-12-8-6-9-13-23)44-24-14-10-7-11-15-24/h6-15,21,26-28,35H,16-20,22H2,1-5H3,(H,31,36)/t26-,27+,28+/m1/s1
InChIKey RSGNDIYAECISGC-PKTNWEFCSA-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 UWBT1855