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(2E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-diphenyl-2-propenamide
SpectraBase Compound ID 765YgkqB4ru
InChI InChI=1S/C27H24N2OS/c1-18-14-15-23(16-19(18)2)25-20(3)31-27(28-25)29-26(30)24(22-12-8-5-9-13-22)17-21-10-6-4-7-11-21/h4-17H,1-3H3,(H,28,29,30)/b24-17+
InChIKey MKEGOOCBQDYGJD-JJIBRWJFSA-N
Mol Weight 424.56 g/mol
Molecular Formula C27H24N2OS
Exact Mass 424.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2q7BxCUnZ8t
Name (2E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-diphenyl-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/C27H24N2OS/c1-18-14-15-23(16-19(18)2)25-20(3)31-27(28-25)29-26(30)24(22-12-8-5-9-13-22)17-21-10-6-4-7-11-21/h4-17H,1-3H3,(H,28,29,30)/b24-17+
InChIKey MKEGOOCBQDYGJD-JJIBRWJFSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10077
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/1015999; Labnumber: JVT2038; UZI_ID: UZI-010079
Synonyms N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-diphenyl-2-propenamide
Temperature 308 °C