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(2E)-3-(4-bromophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID 4RQ6o4fnbgI
InChI InChI=1S/C16H13BrN2O4/c1-23-13-7-8-14(15(10-13)19(21)22)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3,(H,18,20)/b9-4+
InChIKey PIPUANNFVIQLIK-RUDMXATFSA-N
Mol Weight 377.19 g/mol
Molecular Formula C16H13BrN2O4
Exact Mass 376.00587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZVZ2zOUVtL
Name (2E)-3-(4-bromophenyl)-N-(4-methoxy-2-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/C16H13BrN2O4/c1-23-13-7-8-14(15(10-13)19(21)22)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-10H,1H3,(H,18,20)/b9-4+
InChIKey PIPUANNFVIQLIK-RUDMXATFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1972
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/9570978; Labnumber: AM-AC/0135733; UZI_ID: UZI-001974
Synonyms 3-(4-bromophenyl)-N-(4-methoxy-2-nitrophenyl)-2-propenamide
Temperature 318 °C