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

*Links on SpectraBase are not permalinks.
methyl 2-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID BhxpjD2K2xp
InChI InChI=1S/C17H14BrNO3/c1-22-17(21)14-4-2-3-5-15(14)19-16(20)11-8-12-6-9-13(18)10-7-12/h2-11H,1H3,(H,19,20)/b11-8+
InChIKey PBXUZLLSADQZLS-DHZHZOJOSA-N
Mol Weight 360.21 g/mol
Molecular Formula C17H14BrNO3
Exact Mass 359.015706 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 9V8lc2Us2Yd
Name methyl 2-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}benzoate
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/C17H14BrNO3/c1-22-17(21)14-4-2-3-5-15(14)19-16(20)11-8-12-6-9-13(18)10-7-12/h2-11H,1H3,(H,19,20)/b11-8+
InChIKey PBXUZLLSADQZLS-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14584
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/9102956; Labnumber: NSB0070698; UZI_ID: UZI-014588
Synonyms methyl 2-{[3-(4-bromophenyl)-2-propenoyl]amino}benzoate
Temperature 318 °C