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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide
SpectraBase Compound ID BIXHbc8K2Qk
InChI InChI=1S/C17H16BrNO2/c1-12-3-9-16(21-2)15(11-12)19-17(20)10-6-13-4-7-14(18)8-5-13/h3-11H,1-2H3,(H,19,20)/b10-6+
InChIKey AHBYYAHHGRTMGB-UXBLZVDNSA-N
Mol Weight 346.22 g/mol
Molecular Formula C17H16BrNO2
Exact Mass 345.036442 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 AimYjDyM6Lb
Name (2E)-3-(4-bromophenyl)-N-(2-methoxy-5-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/C17H16BrNO2/c1-12-3-9-16(21-2)15(11-12)19-17(20)10-6-13-4-7-14(18)8-5-13/h3-11H,1-2H3,(H,19,20)/b10-6+
InChIKey AHBYYAHHGRTMGB-UXBLZVDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1994
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/9622220; Labnumber: AM-AC/0138442; UZI_ID: UZI-001996
Synonyms 3-(4-bromophenyl)-N-(2-methoxy-5-methylphenyl)-2-propenamide
Temperature 318 °C