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(2E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide
SpectraBase Compound ID 2x78aoHHS3s
InChI InChI=1S/C18H15N3O4/c1-12-3-6-15(21(23)24)10-17(12)20-18(22)14(11-19)9-13-4-7-16(25-2)8-5-13/h3-10H,1-2H3,(H,20,22)/b14-9+
InChIKey DPCHHHLJRQOCOS-NTEUORMPSA-N
Mol Weight 337.34 g/mol
Molecular Formula C18H15N3O4
Exact Mass 337.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EH4TS8vd7Du
Name (2E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-5-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/C18H15N3O4/c1-12-3-6-15(21(23)24)10-17(12)20-18(22)14(11-19)9-13-4-7-16(25-2)8-5-13/h3-10H,1-2H3,(H,20,22)/b14-9+
InChIKey DPCHHHLJRQOCOS-NTEUORMPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2571
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: UZI/9546126; Labnumber: ARF-48V/00015125; UZI_ID: UZI-002573
Synonyms 2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature 308 °C