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(2E)-3-phenyl-N-(1,3-thiazol-2-yl)-2-propenamide

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

(2E)-3-phenyl-N-(1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID CiIiIhvqJau
InChI InChI=1S/C12H10N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14,15)/b7-6+
InChIKey HKTMXBUQDTYWOK-VOTSOKGWSA-N
Mol Weight 230.28 g/mol
Molecular Formula C12H10N2OS
Exact Mass 230.051384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWXE73kILpd
Name (2E)-3-phenyl-N-(1,3-thiazol-2-yl)-2-propenamide
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/C12H10N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14,15)/b7-6+
InChIKey HKTMXBUQDTYWOK-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5229
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/8100214; Labnumber: BMW-B-119632; UZI_ID: UZI-005231
Synonyms 3-phenyl-N-(1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C