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3.beta.-D-Ribofuranosyl-S-triazolo(1,5-A)pyrimidin-7-one
SpectraBase Compound ID AG6nL1ZPED
InChI InChI=1S/C10H12N4O5/c15-3-5-7(17)8(18)9(19-5)13-4-12-14-6(16)1-2-11-10(13)14/h1-2,4-5,7-9,15,17-18H,3H2
InChIKey IKLGSMANLUSIPF-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

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SpectraBase Spectrum ID DBxv6unNQUf
Name 3.beta.-D-Ribofuranosyl-S-triazolo(1,5-A)pyrimidin-7-one
CAS Registry Number 32817-07-5
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)13-4-12-14-6(16)1-2-11-10(13)14/h1-2,4-5,7-9,15,17-18H,3H2
InChIKey IKLGSMANLUSIPF-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