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7-Oxo-7H-1,3,4-thiadiazolo(3,2-A)pyrimidin-5-ylacetic acid, methyl ester
SpectraBase Compound ID K06n4mfmAwD
InChI InChI=1S/C8H7N3O3S/c1-14-7(13)3-5-2-6(12)10-8-11(5)9-4-15-8/h2,4H,3H2,1H3
InChIKey LTFFRSUGIWSTAD-UHFFFAOYSA-N
Mol Weight 225.22 g/mol
Molecular Formula C8H7N3O3S
Exact Mass 225.020812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GDkvXeFbGF
Name 7-Oxo-7H-1,3,4-thiadiazolo(3,2-A)pyrimidin-5-ylacetic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7N3O3S
InChI InChI=1S/C8H7N3O3S/c1-14-7(13)3-5-2-6(12)10-8-11(5)9-4-15-8/h2,4H,3H2,1H3
InChIKey LTFFRSUGIWSTAD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference G.J. Doad, D.I. Okor, F. Scheinmann, J. Chem. Soc. Perkin I 2993 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6