For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5'-O-DIMETHOXYTRITYLURIDINE-2'-DEOXY-2'-ALPHA-C,3'-O-GAMMA-BUTYROLACTONE;2,3-DIHYDRO-[2',3'-DIDEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINO]-[2',3'-B]
SpectraBase Compound ID 5seBTsEl1tF
InChI InChI=1S/C32H30N2O8/c1-38-23-12-8-21(9-13-23)32(20-6-4-3-5-7-20,22-10-14-24(39-2)15-11-22)40-19-26-29-25(18-28(36)42-29)30(41-26)34-17-16-27(35)33-31(34)37/h3-17,25-26,29-30H,18-19H2,1-2H3,(H,33,35,37)/t25-,26-,29+,30-/m0/s1
InChIKey KXMNPNDQFJTKMV-QDXOBKQDSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H30N2O8
Exact Mass 570.200216 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 76lIcAZGMM
Name 5'-O-DIMETHOXYTRITYLURIDINE-2'-DEOXY-2'-ALPHA-C,3'-O-GAMMA-BUTYROLACTONE;2,3-DIHYDRO-[2',3'-DIDEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINO]-[2',3'-B]
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30N2O8
InChI InChI=1S/C32H30N2O8/c1-38-23-12-8-21(9-13-23)32(20-6-4-3-5-7-20,22-10-14-24(39-2)15-11-22)40-19-26-29-25(18-28(36)42-29)30(41-26)34-17-16-27(35)33-31(34)37/h3-17,25-26,29-30H,18-19H2,1-2H3,(H,33,35,37)/t25-,26-,29+,30-/m0/s1
InChIKey KXMNPNDQFJTKMV-QDXOBKQDSA-N
Literature Reference Author A.J.LAWRENCE,J.B.J.PAVEY,M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGW OOD,J.FISHER,R.COSST
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2761(1997)
Literature Reference DOI 10.1039/a702088k
Molecular Weight 570.599 g/mol
Solvent CD3OD
Source File Reference UWRU7867