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

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID 8Tss6dy1w0v
InChI InChI=1S/C16H9ClN4O5/c17-14-6-5-13(21(25)26)8-15(14)19-16(22)11(9-18)7-10-1-3-12(4-2-10)20(23)24/h1-8H,(H,19,22)/b11-7+
InChIKey BJMXYYQRVBPSFU-YRNVUSSQSA-N
Mol Weight 372.72 g/mol
Molecular Formula C16H9ClN4O5
Exact Mass 372.026147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFQxhANgWKJ
Name (2E)-N-(2-chloro-5-nitrophenyl)-2-cyano-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/C16H9ClN4O5/c17-14-6-5-13(21(25)26)8-15(14)19-16(22)11(9-18)7-10-1-3-12(4-2-10)20(23)24/h1-8H,(H,19,22)/b11-7+
InChIKey BJMXYYQRVBPSFU-YRNVUSSQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11100
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: 9430206; UBI_ID: UBI-011103
Synonyms N-(2-chloro-5-nitrophenyl)-2-cyano-3-(4-nitrophenyl)-2-propenamide
Temperature 308 °C