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(2E)-3-(4-bromophenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID 6spBOyX1cPN
InChI InChI=1S/C17H12BrN3O3/c1-11-2-7-15(21(23)24)9-16(11)20-17(22)13(10-19)8-12-3-5-14(18)6-4-12/h2-9H,1H3,(H,20,22)/b13-8+
InChIKey XYVKQVBVTWCGRH-MDWZMJQESA-N
Mol Weight 386.21 g/mol
Molecular Formula C17H12BrN3O3
Exact Mass 385.006204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4e6UR8eaZaA
Name (2E)-3-(4-bromophenyl)-2-cyano-N-(2-methyl-5-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/C17H12BrN3O3/c1-11-2-7-15(21(23)24)9-16(11)20-17(22)13(10-19)8-12-3-5-14(18)6-4-12/h2-9H,1H3,(H,20,22)/b13-8+
InChIKey XYVKQVBVTWCGRH-MDWZMJQESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2570
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/9467231; Labnumber: ARF-48V/00015124; UZI_ID: UZI-002572
Synonyms 3-(4-bromophenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature 315 °C