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2-({(E)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
SpectraBase Compound ID 1xvu28rALl
InChI InChI=1S/C21H18N4OS/c1-13-7-8-15(9-14(13)2)19-12-27-21(25-19)16(10-22)11-24-18-6-4-3-5-17(18)20(23)26/h3-9,11-12,24H,1-2H3,(H2,23,26)/b16-11+
InChIKey LNVCTNYVUMYPOO-LFIBNONCSA-N
Mol Weight 374.46 g/mol
Molecular Formula C21H18N4OS
Exact Mass 374.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25SLMomG37d
Name 2-({(E)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C21H18N4OS/c1-13-7-8-15(9-14(13)2)19-12-27-21(25-19)16(10-22)11-24-18-6-4-3-5-17(18)20(23)26/h3-9,11-12,24H,1-2H3,(H2,23,26)/b16-11+
InChIKey LNVCTNYVUMYPOO-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4483
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: 120494; Labnumber: ULGAP-08-5143; VK_ID: VK-004484
Synonyms 2-({2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature 318 °C