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(2E)-N-(5-chloro-2-methylphenyl)-2,3-diphenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-chloro-2-methylphenyl)-2,3-diphenyl-2-propenamide
SpectraBase Compound ID 3RuP2KxV6dP
InChI InChI=1S/C22H18ClNO/c1-16-12-13-19(23)15-21(16)24-22(25)20(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-15H,1H3,(H,24,25)/b20-14+
InChIKey LOUHVJYPMYYHAI-XSFVSMFZSA-N
Mol Weight 347.85 g/mol
Molecular Formula C22H18ClNO
Exact Mass 347.107692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35PqjfTAU6s
Name (2E)-N-(5-chloro-2-methylphenyl)-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/C22H18ClNO/c1-16-12-13-19(23)15-21(16)24-22(25)20(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-15H,1H3,(H,24,25)/b20-14+
InChIKey LOUHVJYPMYYHAI-XSFVSMFZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10051
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/1016687; Labnumber: JVT2002; UZI_ID: UZI-010053
Synonyms N-(5-chloro-2-methylphenyl)-2,3-diphenyl-2-propenamide
Temperature 318 °C