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(2E)-3-(4-tert-butylphenyl)-N-(3,5-dimethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(3,5-dimethylphenyl)-2-propenamide
SpectraBase Compound ID EsH1DsOtDHY
InChI InChI=1S/C21H25NO/c1-15-12-16(2)14-19(13-15)22-20(23)11-8-17-6-9-18(10-7-17)21(3,4)5/h6-14H,1-5H3,(H,22,23)/b11-8+
InChIKey MPUCBYQMGCORSO-DHZHZOJOSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MGoMg5Czph
Name (2E)-3-(4-tert-butylphenyl)-N-(3,5-dimethylphenyl)-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/C21H25NO/c1-15-12-16(2)14-19(13-15)22-20(23)11-8-17-6-9-18(10-7-17)21(3,4)5/h6-14H,1-5H3,(H,22,23)/b11-8+
InChIKey MPUCBYQMGCORSO-DHZHZOJOSA-N
NMR Offset 18.9247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7182
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/8193575; UBI_ID: UBI-007185
Synonyms 3-(4-tert-butylphenyl)-N-(3,5-dimethylphenyl)-2-propenamide
Temperature 313 °C