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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-phenoxyphenyl)-2-propenamide
SpectraBase Compound ID 7bAidWfzuKK
InChI InChI=1S/C23H17N3O4/c1-16-10-11-21(22(12-16)26(28)29)25-23(27)18(15-24)13-17-6-5-9-20(14-17)30-19-7-3-2-4-8-19/h2-14H,1H3,(H,25,27)/b18-13+
InChIKey KUXIHYSCXWUIQD-QGOAFFKASA-N
Mol Weight 399.41 g/mol
Molecular Formula C23H17N3O4
Exact Mass 399.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71vx1i9Mv05
Name (2E)-2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-phenoxyphenyl)-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/C23H17N3O4/c1-16-10-11-21(22(12-16)26(28)29)25-23(27)18(15-24)13-17-6-5-9-20(14-17)30-19-7-3-2-4-8-19/h2-14H,1H3,(H,25,27)/b18-13+
InChIKey KUXIHYSCXWUIQD-QGOAFFKASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12273
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: 9570876; UBI_ID: UBI-012276
Synonyms 2-cyano-N-(4-methyl-2-nitrophenyl)-3-(3-phenoxyphenyl)-2-propenamide
Temperature 313 °C