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3-Phenyl-2,3-dihydro-2-thioxopyrimidin-4(1H)-one

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

3-Phenyl-2,3-dihydro-2-thioxopyrimidin-4(1H)-one
SpectraBase Compound ID BAU1szSyRKe
InChI InChI=1S/C10H8N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14)
InChIKey ZFCIUHIFXPAOHS-UHFFFAOYSA-N
Mol Weight 204.25 g/mol
Molecular Formula C10H8N2OS
Exact Mass 204.035734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPFqLyH96lM
Name 3-Phenyl-2,3-dihydro-2-thioxopyrimidin-4(1H)-one
CAS Registry Number 53632-80-7
Comments APT, DEPT, INE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H8N2OS
InChI InChI=1S/C10H8N2OS/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14)
InChIKey ZFCIUHIFXPAOHS-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Chem. Soc. Perkin I 2483 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6