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

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(4,6-dimethyl-2-pyridinyl)-2-propenamide
SpectraBase Compound ID GWYLBOiuOXP
InChI InChI=1S/C20H24N2O/c1-14-12-15(2)21-18(13-14)22-19(23)11-8-16-6-9-17(10-7-16)20(3,4)5/h6-13H,1-5H3,(H,21,22,23)/b11-8+
InChIKey YAZUIBCRVFRTJV-DHZHZOJOSA-N
Mol Weight 308.43 g/mol
Molecular Formula C20H24N2O
Exact Mass 308.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JDAArStDdR
Name (2E)-3-(4-tert-butylphenyl)-N-(4,6-dimethyl-2-pyridinyl)-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/C20H24N2O/c1-14-12-15(2)21-18(13-14)22-19(23)11-8-16-6-9-17(10-7-16)20(3,4)5/h6-13H,1-5H3,(H,21,22,23)/b11-8+
InChIKey YAZUIBCRVFRTJV-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6440
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/8184333; UBI_ID: UBI-006442
Synonyms 3-(4-tert-butylphenyl)-N-(4,6-dimethyl-2-pyridinyl)-2-propenamide
Temperature 318 °C