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(2E)-3-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide
SpectraBase Compound ID HBcDKkBCcaH
InChI InChI=1S/C16H13BrClNO/c1-11-2-8-14(18)10-15(11)19-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,19,20)/b9-5+
InChIKey KTNRJQZKUXNRDZ-WEVVVXLNSA-N
Mol Weight 350.64 g/mol
Molecular Formula C16H13BrClNO
Exact Mass 348.986905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8H3DTaHpl3j
Name (2E)-3-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-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/C16H13BrClNO/c1-11-2-8-14(18)10-15(11)19-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,19,20)/b9-5+
InChIKey KTNRJQZKUXNRDZ-WEVVVXLNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2048
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/9564718; Labnumber: AM-AC/0151686; UZI_ID: UZI-002050
Synonyms 3-(4-bromophenyl)-N-(5-chloro-2-methylphenyl)-2-propenamide
Temperature 318 °C