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6-phenyl-2-thiouracil
SpectraBase Compound ID 7WQ1fwQMk4c
InChI InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
InChIKey XEKNACRTWJHOCE-UHFFFAOYSA-N
Mol Weight 204.25 g/mol
Molecular Formula C10H8N2OS
Exact Mass 204.035734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXozkhe5AIZ
Name 6-phenyl-1,2,3,4-tetrahydropyrimidin-2-thione-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8N2OS
InChI InChI=1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)
InChIKey XEKNACRTWJHOCE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6