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

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-5-nitrophenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID 69AMQZHVdfV
InChI InChI=1S/C16H9Cl2N3O3/c17-12-3-1-10(2-4-12)7-11(9-19)16(22)20-15-8-13(21(23)24)5-6-14(15)18/h1-8H,(H,20,22)/b11-7+
InChIKey MNJBYOVELNKDCF-YRNVUSSQSA-N
Mol Weight 362.17 g/mol
Molecular Formula C16H9Cl2N3O3
Exact Mass 361.002097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kk8I2HqDra
Name (2E)-N-(2-chloro-5-nitrophenyl)-3-(4-chlorophenyl)-2-cyano-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/C16H9Cl2N3O3/c17-12-3-1-10(2-4-12)7-11(9-19)16(22)20-15-8-13(21(23)24)5-6-14(15)18/h1-8H,(H,20,22)/b11-7+
InChIKey MNJBYOVELNKDCF-YRNVUSSQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12266
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: 9430983; UBI_ID: UBI-012269
Synonyms N-(2-chloro-5-nitrophenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide
Temperature 313 °C