John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ly9xs7Gt2hi SpectraBase Spectrum ID=28ynFX1FHh

(accessed ).
6-(PIVALOYLOXYMETHYL)-9-(2-DEOXY-3,5-DI-O-TOLUOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
SpectraBase Compound ID Ly9xs7Gt2hi
InChI InChI=1S/C32H34N4O7/c1-19-6-10-21(11-7-19)29(37)40-16-25-24(43-30(38)22-12-8-20(2)9-13-22)14-26(42-25)36-18-35-27-23(33-17-34-28(27)36)15-41-31(39)32(3,4)5/h6-13,17-18,24-26H,14-16H2,1-5H3/t24-,25+,26+/m1/s1
InChIKey XVWGIBYFUBMASE-ZNZIZOMTSA-N
Mol Weight 586.6 g/mol
Molecular Formula C32H34N4O7
Exact Mass 586.24275 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 28ynFX1FHh
Name 6-(PIVALOYLOXYMETHYL)-9-(2-DEOXY-3,5-DI-O-TOLUOYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
Compound Number 4DA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34N4O7
InChI InChI=1S/C32H34N4O7/c1-19-6-10-21(11-7-19)29(37)40-16-25-24(43-30(38)22-12-8-20(2)9-13-22)14-26(42-25)36-18-35-27-23(33-17-34-28(27)36)15-41-31(39)32(3,4)5/h6-13,17-18,24-26H,14-16H2,1-5H3/t24-,25+,26+/m1/s1
InChIKey XVWGIBYFUBMASE-ZNZIZOMTSA-N
Literature Reference Author P.SILHAR,R.POHL,I.VOTRUBA,M.HOCEK
Literature Reference Citation ORG.LETTERS,6,3225(2004)
Literature Reference DOI 10.1021/ol049059r
Molecular Weight 586.645 g/mol
Sample ID 50959
Solvent CDCl3
SpectraBase Batch ID Jfh7jeVbEBW