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5'S-AMINO-5'-DI-N-BUTYLPHOSPHINYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE
SpectraBase Compound ID KQSuCqquCMX
InChI InChI=1S/C31H61N4O6PSi2/c1-14-16-20-42(38,21-17-15-2)27(32)25-24(40-43(10,11)30(4,5)6)26(41-44(12,13)31(7,8)9)28(39-25)35-19-18-23(33-22(3)36)34-29(35)37/h18-19,24-28H,14-17,20-21,32H2,1-13H3,(H,33,34,36,37)/t24-,25+,26-,27+,28-/m1/s1
InChIKey PXQKWISKBMWQCE-YTZCDUBRSA-N
Mol Weight 673.0 g/mol
Molecular Formula C31H61N4O6PSi2
Exact Mass 672.386726 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3vt8ucQ89E3
Name 5'S-AMINO-5'-DI-N-BUTYLPHOSPHINYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H61N4O6PSi2
InChI InChI=1S/C31H61N4O6PSi2/c1-14-16-20-42(38,21-17-15-2)27(32)25-24(40-43(10,11)30(4,5)6)26(41-44(12,13)31(7,8)9)28(39-25)35-19-18-23(33-22(3)36)34-29(35)37/h18-19,24-28H,14-17,20-21,32H2,1-13H3,(H,33,34,36,37)/t24-,25+,26-,27+,28-/m1/s1
InChIKey PXQKWISKBMWQCE-YTZCDUBRSA-N
Literature Reference Author X.CHEN,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,68,6108(2003)
Literature Reference DOI 10.1021/jo030050x
Solvent Unknown
Source File Reference UWVN20803