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N-{(Z)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyanilino)carbonyl]ethenyl}-2-chlorobenzamide
SpectraBase Compound ID 1KrSBgeoJjI
InChI InChI=1S/C24H19ClN2O5/c1-30-17-9-7-16(8-10-17)26-24(29)20(27-23(28)18-4-2-3-5-19(18)25)12-15-6-11-21-22(13-15)32-14-31-21/h2-13H,14H2,1H3,(H,26,29)(H,27,28)/b20-12-
InChIKey VVUVUCFHZBVNJA-NDENLUEZSA-N
Mol Weight 450.88 g/mol
Molecular Formula C24H19ClN2O5
Exact Mass 450.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID x2dwo5gMRK
Name N-{(Z)-2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyanilino)carbonyl]ethenyl}-2-chlorobenzamide
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/C24H19ClN2O5/c1-30-17-9-7-16(8-10-17)26-24(29)20(27-23(28)18-4-2-3-5-19(18)25)12-15-6-11-21-22(13-15)32-14-31-21/h2-13H,14H2,1H3,(H,26,29)(H,27,28)/b20-12-
InChIKey VVUVUCFHZBVNJA-NDENLUEZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11271
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: 802444; Labnumber: AEGU8-1691; VK_ID: VK-011275
Synonyms N-{2-(1,3-benzodioxol-5-yl)-1-[(4-methoxyanilino)carbonyl]ethenyl}-2-chlorobenzamide
Temperature 308 °C