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

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chlorophenyl)-2-propenamide
SpectraBase Compound ID 7Ls8SDSKJcz
InChI InChI=1S/C23H16ClNO4/c24-17-8-9-19(18(13-17)23(27)16-4-2-1-3-5-16)25-22(26)11-7-15-6-10-20-21(12-15)29-14-28-20/h1-13H,14H2,(H,25,26)/b11-7+
InChIKey BLKLBJAZXDLWAA-YRNVUSSQSA-N
Mol Weight 405.84 g/mol
Molecular Formula C23H16ClNO4
Exact Mass 405.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PulRtgRBKE
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chlorophenyl)-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/C23H16ClNO4/c24-17-8-9-19(18(13-17)23(27)16-4-2-1-3-5-16)25-22(26)11-7-15-6-10-20-21(12-15)29-14-28-20/h1-13H,14H2,(H,25,26)/b11-7+
InChIKey BLKLBJAZXDLWAA-YRNVUSSQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5064
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: 114753; Labnumber: SERK1-17996; VK_ID: VK-005067
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(2-benzoyl-4-chlorophenyl)-2-propenamide
Temperature 315 °C