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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide
SpectraBase Compound ID D2BIAbVwZEj
InChI InChI=1S/C17H15BrClNO3/c1-22-15-10-14(16(23-2)9-13(15)19)20-17(21)8-5-11-3-6-12(18)7-4-11/h3-10H,1-2H3,(H,20,21)/b8-5+
InChIKey RKZQBFHUOQLGNY-VMPITWQZSA-N
Mol Weight 396.67 g/mol
Molecular Formula C17H15BrClNO3
Exact Mass 394.992384 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 7n4ZodskA0f
Name (2E)-3-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-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/C17H15BrClNO3/c1-22-15-10-14(16(23-2)9-13(15)19)20-17(21)8-5-11-3-6-12(18)7-4-11/h3-10H,1-2H3,(H,20,21)/b8-5+
InChIKey RKZQBFHUOQLGNY-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1965
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/9548854; Labnumber: AM-AC/0133024; UZI_ID: UZI-001967
Synonyms 3-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide
Temperature 318 °C