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(2E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridinyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridinyl)-2-propenamide
SpectraBase Compound ID Ec6uONSQFsS
InChI InChI=1S/C22H18N2O3/c25-22(12-10-17-9-11-19-20(14-17)27-16-26-19)24(21-8-4-5-13-23-21)15-18-6-2-1-3-7-18/h1-14H,15-16H2/b12-10+
InChIKey QXHPRPDICIVESM-ZRDIBKRKSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIwSEVWsB5f
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-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/C22H18N2O3/c25-22(12-10-17-9-11-19-20(14-17)27-16-26-19)24(21-8-4-5-13-23-21)15-18-6-2-1-3-7-18/h1-14H,15-16H2/b12-10+
InChIKey QXHPRPDICIVESM-ZRDIBKRKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5062
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: 114751; Labnumber: SERK1-17520; VK_ID: VK-005065
Synonyms 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-pyridinyl)-2-propenamide
Temperature 315 °C