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(2Z)-3-(2-bromophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-3-(2-bromophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 7Aa3xtq3dCE
InChI InChI=1S/C17H13BrN2O/c1-12-6-8-15(9-7-12)20-17(21)14(11-19)10-13-4-2-3-5-16(13)18/h2-10H,1H3,(H,20,21)/b14-10-
InChIKey DDBVMBNOKXXJQH-UVTDQMKNSA-N
Mol Weight 341.21 g/mol
Molecular Formula C17H13BrN2O
Exact Mass 340.021126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H941AVYwOVI
Name (2Z)-3-(2-bromophenyl)-2-cyano-N-(4-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/C17H13BrN2O/c1-12-6-8-15(9-7-12)20-17(21)14(11-19)10-13-4-2-3-5-16(13)18/h2-10H,1H3,(H,20,21)/b14-10-
InChIKey DDBVMBNOKXXJQH-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11229
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: 1003176; UBI_ID: UBI-011232
Synonyms 3-(2-bromophenyl)-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature 308 °C