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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID E6hijtKt2fm
InChI InChI=1S/C18H15N3O3/c1-12-3-6-14(7-4-12)10-15(11-19)18(22)20-16-8-5-13(2)9-17(16)21(23)24/h3-10H,1-2H3,(H,20,22)/b15-10+
InChIKey LJQYUAOOVRHZQR-XNTDXEJSSA-N
Mol Weight 321.34 g/mol
Molecular Formula C18H15N3O3
Exact Mass 321.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrALvz8fyqW
Name (2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(4-methylphenyl)-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/C18H15N3O3/c1-12-3-6-14(7-4-12)10-15(11-19)18(22)20-16-8-5-13(2)9-17(16)21(23)24/h3-10H,1-2H3,(H,20,22)/b15-10+
InChIKey LJQYUAOOVRHZQR-XNTDXEJSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12271
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: 9447994; UBI_ID: UBI-012274
Synonyms 2-cyano-N-(4-methyl-2-nitrophenyl)-3-(4-methylphenyl)-2-propenamide
Temperature 313 °C