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(2E)-3-(4-isopropylphenyl)-N-(2-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-isopropylphenyl)-N-(2-pyridinyl)-2-propenamide
SpectraBase Compound ID 6Z7JzZIAbsT
InChI InChI=1S/C17H18N2O/c1-13(2)15-9-6-14(7-10-15)8-11-17(20)19-16-5-3-4-12-18-16/h3-13H,1-2H3,(H,18,19,20)/b11-8+
InChIKey QZIUZIGEWJCBNK-DHZHZOJOSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sUuCVt1VpY
Name (2E)-3-(4-isopropylphenyl)-N-(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/C17H18N2O/c1-13(2)15-9-6-14(7-10-15)8-11-17(20)19-16-5-3-4-12-18-16/h3-13H,1-2H3,(H,18,19,20)/b11-8+
InChIKey QZIUZIGEWJCBNK-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11753
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/6219124; Labnumber: NSB0002444; UZI_ID: UZI-011755
Synonyms 3-(4-isopropylphenyl)-N-(2-pyridinyl)-2-propenamide
Temperature 318 °C