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5'R-(PARA-METHOXYBENZYL)-AMINO-5'-DIETHYLPHOSPHONYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE
SpectraBase Compound ID 4PCe5LEP20c
InChI InChI=1S/C35H61N4O9PSi2/c1-15-44-49(42,45-16-2)31(36-23-25-17-19-26(43-10)20-18-25)29-28(47-50(11,12)34(4,5)6)30(48-51(13,14)35(7,8)9)32(46-29)39-22-21-27(37-24(3)40)38-33(39)41/h17-22,28-32,36H,15-16,23H2,1-14H3,(H,37,38,40,41)/t28-,29+,30-,31-,32-/m1/s1
InChIKey PKBOZPFLIYEOFV-MTJHJEBASA-N
Mol Weight 769.0 g/mol
Molecular Formula C35H61N4O9PSi2
Exact Mass 768.37147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jq0S0qVYw0s
Name 5'R-(PARA-METHOXYBENZYL)-AMINO-5'-DIETHYLPHOSPHONYL-2',3'-DI-O-TERT.-BUTYLDIMETHYLSILYL-N-(4)-ACETYL-CYTIDINE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H61N4O9PSi2
InChI InChI=1S/C35H61N4O9PSi2/c1-15-44-49(42,45-16-2)31(36-23-25-17-19-26(43-10)20-18-25)29-28(47-50(11,12)34(4,5)6)30(48-51(13,14)35(7,8)9)32(46-29)39-22-21-27(37-24(3)40)38-33(39)41/h17-22,28-32,36H,15-16,23H2,1-14H3,(H,37,38,40,41)/t28-,29+,30-,31-,32-/m1/s1
InChIKey PKBOZPFLIYEOFV-MTJHJEBASA-N
Literature Reference Author X.CHEN,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,68,6108(2003)
Literature Reference DOI 10.1021/jo030050x
Molecular Weight 769.036 g/mol
Solvent Unknown
Source File Reference UWVN20638