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

*Links on SpectraBase are not permalinks.
1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
SpectraBase Compound ID B5ijZBoNzOl
InChI InChI=1S/C17H16N2O5/c1-11-9-19(17(22)18-15(11)20)14-8-7-13(24-14)10-23-16(21)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,20,22)/t13-,14-/m0/s1
InChIKey BKZQWZPYZIYYAQ-KBPBESRZSA-N
Mol Weight 328.32 g/mol
Molecular Formula C17H16N2O5
Exact Mass 328.105922 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 1yj7MP2LsG
Name 1-(5-O-BENZOYL-2,3-DIDEOXY-alpha-D-GLYCERO-PENTO-2-ENOFURANOSYL)-THYMINE
Compound Number 24B-alpha
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16N2O5/c1-11-9-19(17(22)18-15(11)20)14-8-7-13(24-14)10-23-16(21)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,20,22)/t13-,14-/m0/s1
InChIKey BKZQWZPYZIYYAQ-KBPBESRZSA-N
Literature Reference HETEROCYCLES,32,2451(1991) H.KAWAKAMI,T.EBATA,K.KOSEKI,K.MATSUMOTO,H.MATSUSHITA,Y.NAOI,K.ITOH
Solvent Chloroform-d