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(2E)-3-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID CnEdoKLwICB
InChI InChI=1S/C19H15ClN2OS/c1-13-18(15-8-3-2-4-9-15)22-19(24-13)21-17(23)12-11-14-7-5-6-10-16(14)20/h2-12H,1H3,(H,21,22,23)/b12-11+
InChIKey VBFIIBBMIMIWHI-VAWYXSNFSA-N
Mol Weight 354.86 g/mol
Molecular Formula C19H15ClN2OS
Exact Mass 354.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LS78TpPFdX
Name (2E)-3-(2-chlorophenyl)-N-(5-methyl-4-phenyl-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/C19H15ClN2OS/c1-13-18(15-8-3-2-4-9-15)22-19(24-13)21-17(23)12-11-14-7-5-6-10-16(14)20/h2-12H,1H3,(H,21,22,23)/b12-11+
InChIKey VBFIIBBMIMIWHI-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14314
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/9052115; Labnumber: NSB0062360; UZI_ID: UZI-014318
Synonyms 3-(2-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C