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

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(2E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(4-isobutoxyphenyl)-2-propenamide
SpectraBase Compound ID KELnBvMH2hj
InChI InChI=1S/C20H18ClN3O4/c1-13(2)12-28-17-6-3-14(4-7-17)9-15(11-22)20(25)23-19-10-16(24(26)27)5-8-18(19)21/h3-10,13H,12H2,1-2H3,(H,23,25)/b15-9+
InChIKey PVQIFNIJSRBQSP-OQLLNIDSSA-N
Mol Weight 399.83 g/mol
Molecular Formula C20H18ClN3O4
Exact Mass 399.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fEhIwxdR1N
Name (2E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(4-isobutoxyphenyl)-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/C20H18ClN3O4/c1-13(2)12-28-17-6-3-14(4-7-17)9-15(11-22)20(25)23-19-10-16(24(26)27)5-8-18(19)21/h3-10,13H,12H2,1-2H3,(H,23,25)/b15-9+
InChIKey PVQIFNIJSRBQSP-OQLLNIDSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12270
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: 1000085; UBI_ID: UBI-012273
Synonyms N-(2-chloro-5-nitrophenyl)-2-cyano-3-(4-isobutoxyphenyl)-2-propenamide
Temperature 313 °C