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(2E)-N-(2-bromo-4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-bromo-4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 74utcXv0wWJ
InChI InChI=1S/C16H13BrN2O3/c1-11-2-8-15(14(17)10-11)18-16(20)9-5-12-3-6-13(7-4-12)19(21)22/h2-10H,1H3,(H,18,20)/b9-5+
InChIKey PSJIQJPEYRDGSY-WEVVVXLNSA-N
Mol Weight 361.2 g/mol
Molecular Formula C16H13BrN2O3
Exact Mass 360.010955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxwE9qMRbP0
Name (2E)-N-(2-bromo-4-methylphenyl)-3-(4-nitrophenyl)-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/C16H13BrN2O3/c1-11-2-8-15(14(17)10-11)18-16(20)9-5-12-3-6-13(7-4-12)19(21)22/h2-10H,1H3,(H,18,20)/b9-5+
InChIKey PSJIQJPEYRDGSY-WEVVVXLNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13297
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/8050316; Labnumber: NSB0027221; UZI_ID: UZI-013301
Synonyms N-(2-bromo-4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide
Temperature 318 °C