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2-Amino-4-phenylthiazole
SpectraBase Compound ID FvPeeYbbuT1
InChI InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
InChIKey PYSJLPAOBIGQPK-UHFFFAOYSA-N
Mol Weight 176.24 g/mol
Molecular Formula C9H8N2S
Exact Mass 176.040819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENuqXL5VJ5y
Name 2-Thiazolamine, 4-phenyl-
CAS Registry Number 2010-06-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8N2S
InChI InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
InChIKey PYSJLPAOBIGQPK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Faure, J.P. Galy, E.J. Vincent, Can. J. Chem. 56, 46 (1978).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6