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

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(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(4-methyl-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID 4nxbLXMHIqZ
InChI InChI=1S/C18H14ClN3O4/c1-11-3-5-15(16(7-11)22(24)25)21-18(23)13(10-20)8-12-4-6-17(26-2)14(19)9-12/h3-9H,1-2H3,(H,21,23)/b13-8+
InChIKey WIBRFCPGOBULHB-MDWZMJQESA-N
Mol Weight 371.78 g/mol
Molecular Formula C18H14ClN3O4
Exact Mass 371.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ggf7nz8VjCN
Name (2E)-3-(3-chloro-4-methoxyphenyl)-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/C18H14ClN3O4/c1-11-3-5-15(16(7-11)22(24)25)21-18(23)13(10-20)8-12-4-6-17(26-2)14(19)9-12/h3-9H,1-2H3,(H,21,23)/b13-8+
InChIKey WIBRFCPGOBULHB-MDWZMJQESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12276
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: 1000737; UBI_ID: UBI-012279
Synonyms 3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(4-methyl-2-nitrophenyl)-2-propenamide
Temperature 313 °C