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(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-pyridinylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-pyridinylmethyl)-2-propenamide
SpectraBase Compound ID EuOKE3XDAns
InChI InChI=1S/C16H14N2O3/c19-16(18-10-13-5-7-17-8-6-13)4-2-12-1-3-14-15(9-12)21-11-20-14/h1-9H,10-11H2,(H,18,19)/b4-2+
InChIKey FJBLYNWCUFHTOO-DUXPYHPUSA-N
Mol Weight 282.3 g/mol
Molecular Formula C16H14N2O3
Exact Mass 282.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4CQjQQda0V
Name (2E)-3-(1,3-benzodioxol-5-yl)-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/C16H14N2O3/c19-16(18-10-13-5-7-17-8-6-13)4-2-12-1-3-14-15(9-12)21-11-20-14/h1-9H,10-11H2,(H,18,19)/b4-2+
InChIKey FJBLYNWCUFHTOO-DUXPYHPUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5082
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: 114773; Labnumber: SERK1-19709; VK_ID: VK-005085
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(4-pyridinylmethyl)-2-propenamide
Temperature 308 °C