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(2E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide
SpectraBase Compound ID Iv639tNlpIa
InChI InChI=1S/C20H22ClNO2/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)22-17-13-16(21)10-11-18(17)24-4/h5-13H,1-4H3,(H,22,23)/b12-7+
InChIKey FMYKTQVSKVFIJH-KPKJPENVSA-N
Mol Weight 343.85 g/mol
Molecular Formula C20H22ClNO2
Exact Mass 343.133907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvAj9dVhiQO
Name (2E)-3-(4-tert-butylphenyl)-N-(5-chloro-2-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/C20H22ClNO2/c1-20(2,3)15-8-5-14(6-9-15)7-12-19(23)22-17-13-16(21)10-11-18(17)24-4/h5-13H,1-4H3,(H,22,23)/b12-7+
InChIKey FMYKTQVSKVFIJH-KPKJPENVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12749
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/8029984; Labnumber: NSB0013071; UZI_ID: UZI-012753
Synonyms 3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide
Temperature 308 °C