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2-Amino-4-phenylthiazole

View entire compound with spectra: 7 NMR, 3 FTIR, and 4 MS (GC)

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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASTvcHB2IGT
Name 4-phenyl-1,3-thiazol-2-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4791
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/6010876; Labnumber: BM-45540be; UZI_ID: UZI-004793
Synonyms 4-phenyl-1,3-thiazol-2-ylamine
Temperature 318 °C