For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-propenamide
SpectraBase Compound ID K9nTSWXD1HT
InChI InChI=1S/C15H11BrClNO/c16-12-4-1-11(2-5-12)3-10-15(19)18-14-8-6-13(17)7-9-14/h1-10H,(H,18,19)/b10-3+
InChIKey LDSPFGGNTPVCHK-XCVCLJGOSA-N
Mol Weight 336.62 g/mol
Molecular Formula C15H11BrClNO
Exact Mass 334.971255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GZ7dh44PY5p
Name (2E)-3-(4-bromophenyl)-N-(4-chlorophenyl)-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/C15H11BrClNO/c16-12-4-1-11(2-5-12)3-10-15(19)18-14-8-6-13(17)7-9-14/h1-10H,(H,18,19)/b10-3+
InChIKey LDSPFGGNTPVCHK-XCVCLJGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14074
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/8178618; Labnumber: NSB0053516; UZI_ID: UZI-014078
Synonyms 3-(4-bromophenyl)-N-(4-chlorophenyl)-2-propenamide
Temperature 318 °C