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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(4-isopropylphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
SpectraBase Compound ID KGdxRLL2eBD
InChI InChI=1S/C20H19N3O3/c1-13(2)16-7-5-15(6-8-16)11-17(12-21)20(24)22-18-9-4-14(3)10-19(18)23(25)26/h4-11,13H,1-3H3,(H,22,24)/b17-11+
InChIKey MQHXIYVBVAXINJ-GZTJUZNOSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1g1fe3921LC
Name (2E)-2-cyano-3-(4-isopropylphenyl)-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/C20H19N3O3/c1-13(2)16-7-5-15(6-8-16)11-17(12-21)20(24)22-18-9-4-14(3)10-19(18)23(25)26/h4-11,13H,1-3H3,(H,22,24)/b17-11+
InChIKey MQHXIYVBVAXINJ-GZTJUZNOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12275
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: 9420090; UBI_ID: UBI-012278
Synonyms 2-cyano-3-(4-isopropylphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide
Temperature 313 °C