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(2E)-N-(3-chlorophenyl)-2-cyano-3-(2,4,6-trimethoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3-chlorophenyl)-2-cyano-3-(2,4,6-trimethoxyphenyl)-2-propenamide
SpectraBase Compound ID 4NxGoPG5JVV
InChI InChI=1S/C19H17ClN2O4/c1-24-15-9-17(25-2)16(18(10-15)26-3)7-12(11-21)19(23)22-14-6-4-5-13(20)8-14/h4-10H,1-3H3,(H,22,23)/b12-7+
InChIKey WOHVVGDWTQACII-KPKJPENVSA-N
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkvPgGNFk4v
Name (2E)-N-(3-chlorophenyl)-2-cyano-3-(2,4,6-trimethoxyphenyl)-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/C19H17ClN2O4/c1-24-15-9-17(25-2)16(18(10-15)26-3)7-12(11-21)19(23)22-14-6-4-5-13(20)8-14/h4-10H,1-3H3,(H,22,23)/b12-7+
InChIKey WOHVVGDWTQACII-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2727
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/1008183; Labnumber: ARF3247; UZI_ID: UZI-002729
Synonyms N-(3-chlorophenyl)-2-cyano-3-(2,4,6-trimethoxyphenyl)-2-propenamide
Temperature 318 °C