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(2E)-3-(4-acetylanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 9g93Drg8QJd
InChI InChI=1S/C22H19N3OS/c1-3-16-4-6-18(7-5-16)21-14-27-22(25-21)19(12-23)13-24-20-10-8-17(9-11-20)15(2)26/h4-11,13-14,24H,3H2,1-2H3/b19-13+
InChIKey DJECECPZMTUCHR-CPNJWEJPSA-N
Mol Weight 373.47 g/mol
Molecular Formula C22H19N3OS
Exact Mass 373.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7gclWhZ6tP
Name (2E)-3-(4-acetylanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C22H19N3OS/c1-3-16-4-6-18(7-5-16)21-14-27-22(25-21)19(12-23)13-24-20-10-8-17(9-11-20)15(2)26/h4-11,13-14,24H,3H2,1-2H3/b19-13+
InChIKey DJECECPZMTUCHR-CPNJWEJPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4503
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: 120523; Labnumber: ULGAP-10-5077; VK_ID: VK-004504
Synonyms 3-(4-acetylanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C