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4-O-PHENYL-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE

View entire compound with spectra: 1 NMR

4-O-PHENYL-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
SpectraBase Compound ID 8mC7fHOXflD
InChI InChI=1S/C33H58N2O6Si3/c1-31(2,3)42(10,11)37-23-25-27(40-43(12,13)32(4,5)6)28(41-44(14,15)33(7,8)9)29(39-25)35-22-21-26(34-30(35)36)38-24-19-17-16-18-20-24/h16-22,25,27-29H,23H2,1-15H3/t25-,27-,28-,29-/m1/s1
InChIKey RDVWYZFEXLKAMD-YXINZVNLSA-N
Mol Weight 663.1 g/mol
Molecular Formula C33H58N2O6Si3
Exact Mass 662.360267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MQ4Gu7q7tF
Name 4-O-PHENYL-2',3',5'-O-TRIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H58N2O6Si3
InChI InChI=1S/C33H58N2O6Si3/c1-31(2,3)42(10,11)37-23-25-27(40-43(12,13)32(4,5)6)28(41-44(14,15)33(7,8)9)29(39-25)35-22-21-26(34-30(35)36)38-24-19-17-16-18-20-24/h16-22,25,27-29H,23H2,1-15H3/t25-,27-,28-,29-/m1/s1
InChIKey RDVWYZFEXLKAMD-YXINZVNLSA-N
Literature Reference Author I.OKAMOTO,K.I.SHOHDA,K.SEIO,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,68,9971(2003)
Literature Reference DOI 10.1021/jo035246b
Molecular Weight 663.090 g/mol
Solvent CDCl3
Source File Reference UWVN25739