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(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

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(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 7kcTd35IE6i
InChI InChI=1S/C27H20ClN3OS/c1-2-18-8-10-19(11-9-18)25-17-33-27(31-25)21(15-29)16-30-24-13-12-22(28)14-23(24)26(32)20-6-4-3-5-7-20/h3-14,16-17,30H,2H2,1H3/b21-16+
InChIKey SGKLSCVLHNSHEH-LTGZKZEYSA-N
Mol Weight 469.99 g/mol
Molecular Formula C27H20ClN3OS
Exact Mass 469.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ie2QAaHKyWu
Name (2E)-3-(2-benzoyl-4-chloroanilino)-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/C27H20ClN3OS/c1-2-18-8-10-19(11-9-18)25-17-33-27(31-25)21(15-29)16-30-24-13-12-22(28)14-23(24)26(32)20-6-4-3-5-7-20/h3-14,16-17,30H,2H2,1H3/b21-16+
InChIKey SGKLSCVLHNSHEH-LTGZKZEYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4507
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: 120528; Labnumber: ULGAP-10-5286; VK_ID: VK-004508
Synonyms 3-(2-benzoyl-4-chloroanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C