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

View entire compound with spectra: 1 NMR

(2E)-3-(4-tert-butylphenyl)-N-(4-pyridinyl)-2-propenamide
SpectraBase Compound ID 4HjrCACAeAf
InChI InChI=1S/C18H20N2O/c1-18(2,3)15-7-4-14(5-8-15)6-9-17(21)20-16-10-12-19-13-11-16/h4-13H,1-3H3,(H,19,20,21)/b9-6+
InChIKey ZJPJQFBYPUWCEK-RMKNXTFCSA-N
Mol Weight 280.37 g/mol
Molecular Formula C18H20N2O
Exact Mass 280.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52k49S1YrLN
Name (2E)-3-(4-tert-butylphenyl)-N-(4-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/C18H20N2O/c1-18(2,3)15-7-4-14(5-8-15)6-9-17(21)20-16-10-12-19-13-11-16/h4-13H,1-3H3,(H,19,20,21)/b9-6+
InChIKey ZJPJQFBYPUWCEK-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13765
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/8132360; Labnumber: NSB0042322; UZI_ID: UZI-013769
Synonyms 3-(4-tert-butylphenyl)-N-(4-pyridinyl)-2-propenamide
Temperature 318 °C