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(2E)-3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)-2-propenamide
SpectraBase Compound ID Kv65Z0r5GjZ
InChI InChI=1S/C23H29NO/c1-6-18-9-8-10-19(7-2)22(18)24-21(25)16-13-17-11-14-20(15-12-17)23(3,4)5/h8-16H,6-7H2,1-5H3,(H,24,25)/b16-13+
InChIKey VWXNMOKANCPREP-DTQAZKPQSA-N
Mol Weight 335.49 g/mol
Molecular Formula C23H29NO
Exact Mass 335.224915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqR8A1rbmxy
Name (2E)-3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)-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/C23H29NO/c1-6-18-9-8-10-19(7-2)22(18)24-21(25)16-13-17-11-14-20(15-12-17)23(3,4)5/h8-16H,6-7H2,1-5H3,(H,24,25)/b16-13+
InChIKey VWXNMOKANCPREP-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12930
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/8049693; Labnumber: NSB0017027; UZI_ID: UZI-012934
Synonyms 3-(4-tert-butylphenyl)-N-(2,6-diethylphenyl)-2-propenamide
Temperature 308 °C