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(2E)-2-acetyl-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-acetyl-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID AgkvxH9PPk7
InChI InChI=1S/C20H21NO3/c1-13-5-10-19(14(2)11-13)21-20(23)18(15(3)22)12-16-6-8-17(24-4)9-7-16/h5-12H,1-4H3,(H,21,23)/b18-12+
InChIKey DTBKLZSFKXFNKX-LDADJPATSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUMHmZvUFCT
Name (2E)-2-acetyl-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-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/C20H21NO3/c1-13-5-10-19(14(2)11-13)21-20(23)18(15(3)22)12-16-6-8-17(24-4)9-7-16/h5-12H,1-4H3,(H,21,23)/b18-12+
InChIKey DTBKLZSFKXFNKX-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10649
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/1265365; Labnumber: LDF0679; UZI_ID: UZI-010651
Synonyms 2-acetyl-N-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-propenamide
Temperature 313 °C