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

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-2-cyano-N-(4-methyl-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID 6J8zVvLBILi
InChI InChI=1S/C17H12ClN3O3/c1-11-6-7-15(16(8-11)21(23)24)20-17(22)13(10-19)9-12-4-2-3-5-14(12)18/h2-9H,1H3,(H,20,22)/b13-9+
InChIKey JOABIBSJKBBKLC-UKTHLTGXSA-N
Mol Weight 341.75 g/mol
Molecular Formula C17H12ClN3O3
Exact Mass 341.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uhSMMcy1Ok
Name (2E)-3-(2-chlorophenyl)-2-cyano-N-(4-methyl-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/C17H12ClN3O3/c1-11-6-7-15(16(8-11)21(23)24)20-17(22)13(10-19)9-12-4-2-3-5-14(12)18/h2-9H,1H3,(H,20,22)/b13-9+
InChIKey JOABIBSJKBBKLC-UKTHLTGXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8387
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: 9521378; UBI_ID: UBI-008390
Synonyms 3-(2-chlorophenyl)-2-cyano-N-(4-methyl-2-nitrophenyl)-2-propenamide
Temperature 308 °C