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(2E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-pyridinylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID Jr3kzXl76DD
InChI InChI=1S/C19H22N2O3/c1-3-12-24-17-6-4-15(13-18(17)23-2)5-7-19(22)21-14-16-8-10-20-11-9-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b7-5+
InChIKey QWVOPDXENZTMEI-FNORWQNLSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D19hVuSwFYH
Name (2E)-3-(3-methoxy-4-propoxyphenyl)-N-(4-pyridinylmethyl)-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/C19H22N2O3/c1-3-12-24-17-6-4-15(13-18(17)23-2)5-7-19(22)21-14-16-8-10-20-11-9-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b7-5+
InChIKey QWVOPDXENZTMEI-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8233
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/1268788; Labnumber: COL7213; UZI_ID: UZI-008235
Synonyms 3-(3-methoxy-4-propoxyphenyl)-N-(4-pyridinylmethyl)-2-propenamide
Temperature 318 °C