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

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(2E)-3-(4-tert-butylphenyl)-N-(3,4-difluorophenyl)-2-propenamide
SpectraBase Compound ID 9lSHSQQawBM
InChI InChI=1S/C19H19F2NO/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)22-15-9-10-16(20)17(21)12-15/h4-12H,1-3H3,(H,22,23)/b11-6+
InChIKey RZZRMIYFOPKADZ-IZZDOVSWSA-N
Mol Weight 315.36 g/mol
Molecular Formula C19H19F2NO
Exact Mass 315.143471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAxfn6jyO76
Name (2E)-3-(4-tert-butylphenyl)-N-(3,4-difluorophenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19F2NO/c1-19(2,3)14-7-4-13(5-8-14)6-11-18(23)22-15-9-10-16(20)17(21)12-15/h4-12H,1-3H3,(H,22,23)/b11-6+
InChIKey RZZRMIYFOPKADZ-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11341
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/9088293; UBI_ID: UBI-011344
Synonyms 3-(4-tert-butylphenyl)-N-(3,4-difluorophenyl)-2-propenamide
Temperature 318 °C