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

*Links on SpectraBase are not permalinks.
4.beta.-D-Ribofuranosyl-S-triazolo(1,5-A)pyrimidin-7-one
SpectraBase Compound ID CoaSTJzL1wM
InChI InChI=1S/C10H12N4O5/c15-3-5-7(17)8(18)9(19-5)13-2-1-6(16)14-10(13)11-4-12-14/h1-2,4-5,7-9,15,17-18H,3H2
InChIKey DLMAZGLXPSITIL-UHFFFAOYSA-N
Mol Weight 268.23 g/mol
Molecular Formula C10H12N4O5
Exact Mass 268.080769 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 27LKeZtY7pM
Name 4.beta.-D-Ribofuranosyl-S-triazolo(1,5-A)pyrimidin-7-one
CAS Registry Number 33037-54-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N4O5
InChI InChI=1S/C10H12N4O5/c15-3-5-7(17)8(18)9(19-5)13-2-1-6(16)14-10(13)11-4-12-14/h1-2,4-5,7-9,15,17-18H,3H2
InChIKey DLMAZGLXPSITIL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P. Dea, G.R. Revankar, R.L. Tolman, J. Org. Chem. 39, 3226 (1974).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6