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

*Links on SpectraBase are not permalinks.
1-(2-O-ACETYL-3-C-ALLYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSYL)-THYMINE
SpectraBase Compound ID 7G7FrzWj7d7
InChI InChI=1S/C29H32N2O7/c1-4-15-29(36-18-23-13-9-6-10-14-23)24(19-35-17-22-11-7-5-8-12-22)38-27(25(29)37-21(3)32)31-16-20(2)26(33)30-28(31)34/h4-14,16,24-25,27H,1,15,17-19H2,2-3H3,(H,30,33,34)/t24-,25+,27-,29-/m0/s1
InChIKey KTISHQWUHPGKSZ-GEMKGBFXSA-N
Mol Weight 520.6 g/mol
Molecular Formula C29H32N2O7
Exact Mass 520.220951 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 67xN0JD2iCw
Name 1-(2-O-ACETYL-3-C-ALLYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSYL)-THYMINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N2O7
InChI InChI=1S/C29H32N2O7/c1-4-15-29(36-18-23-13-9-6-10-14-23)24(19-35-17-22-11-7-5-8-12-22)38-27(25(29)37-21(3)32)31-16-20(2)26(33)30-28(31)34/h4-14,16,24-25,27H,1,15,17-19H2,2-3H3,(H,30,33,34)/t24-,25+,27-,29-/m0/s1
InChIKey KTISHQWUHPGKSZ-GEMKGBFXSA-N
Literature Reference Author P.NIELSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGEL
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3423(1997)
Literature Reference DOI 10.1039/a703176i
Molecular Weight 520.582 g/mol
Solvent CDCl3
Source File Reference UWRU8025