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

*Links on SpectraBase are not permalinks.

1-(2-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL

View entire compound with spectra: 1 NMR

1-(2-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
SpectraBase Compound ID KPiNUkAG1nU
InChI InChI=1S/C25H27N5O4/c26-25-27-11-19-24(29-25)30(16-28-19)12-20-22(32-14-17-7-3-1-4-8-17)23(21(13-31)34-20)33-15-18-9-5-2-6-10-18/h1-11,16,20-23,31H,12-15H2,(H2,26,27,29)/t20-,21+,22+,23+/m0/s1
InChIKey VXASNKCKPVTLTP-WBADGQHESA-N
Mol Weight 461.52 g/mol
Molecular Formula C25H27N5O4
Exact Mass 461.206304 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 LgoehQTNxyV
Name 1-(2-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H27N5O4
InChI InChI=1S/C25H27N5O4/c26-25-27-11-19-24(29-25)30(16-28-19)12-20-22(32-14-17-7-3-1-4-8-17)23(21(13-31)34-20)33-15-18-9-5-2-6-10-18/h1-11,16,20-23,31H,12-15H2,(H2,26,27,29)/t20-,21+,22+,23+/m0/s1
InChIKey VXASNKCKPVTLTP-WBADGQHESA-N
Literature Reference Author P.BUSCA,I.MCCORT,T.PRNGE,Y.L.MERRER
Literature Reference Citation EUR.J.ORG.CHEM.,2403(2006)
Molecular Weight 461.520 g/mol
Sample ID 44938
Solvent CDCl3