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(2E)-3-(2-benzoyl-4-chloroanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile

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(2E)-3-(2-benzoyl-4-chloroanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
SpectraBase Compound ID BhvFUxKxfeK
InChI InChI=1S/C25H16ClN3OS/c26-20-11-12-22(21(13-20)24(30)18-9-5-2-6-10-18)28-15-19(14-27)25-29-23(16-31-25)17-7-3-1-4-8-17/h1-13,15-16,28H/b19-15+
InChIKey JWFBNCVAAWIKQW-XDJHFCHBSA-N
Mol Weight 441.94 g/mol
Molecular Formula C25H16ClN3OS
Exact Mass 441.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgVQhqn9XlV
Name (2E)-3-(2-benzoyl-4-chloroanilino)-2-(4-phenyl-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/C25H16ClN3OS/c26-20-11-12-22(21(13-20)24(30)18-9-5-2-6-10-18)28-15-19(14-27)25-29-23(16-31-25)17-7-3-1-4-8-17/h1-13,15-16,28H/b19-15+
InChIKey JWFBNCVAAWIKQW-XDJHFCHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4442
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: 120449; Labnumber: ULGAP-01-5286; VK_ID: VK-004443
Synonyms 3-(2-benzoyl-4-chloroanilino)-2-(4-phenyl-1,3-thiazol-2-yl)-2-propenenitrile
Temperature 318 °C