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N-{(Z)-2-(1,3-benzodioxol-5-yl)-1-[(diethylamino)carbonyl]ethenyl}-2-chlorobenzamide
SpectraBase Compound ID AePP0qwg3ki
InChI InChI=1S/C21H21ClN2O4/c1-3-24(4-2)21(26)17(23-20(25)15-7-5-6-8-16(15)22)11-14-9-10-18-19(12-14)28-13-27-18/h5-12H,3-4,13H2,1-2H3,(H,23,25)/b17-11-
InChIKey RYWAMNJKWONDTN-BOPFTXTBSA-N
Mol Weight 400.86 g/mol
Molecular Formula C21H21ClN2O4
Exact Mass 400.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IQh9kiRRr9
Name N-{(Z)-2-(1,3-benzodioxol-5-yl)-1-[(diethylamino)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/C21H21ClN2O4/c1-3-24(4-2)21(26)17(23-20(25)15-7-5-6-8-16(15)22)11-14-9-10-18-19(12-14)28-13-27-18/h5-12H,3-4,13H2,1-2H3,(H,23,25)/b17-11-
InChIKey RYWAMNJKWONDTN-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11265
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: 802446; Labnumber: AEGU8-1694; VK_ID: VK-011269
Synonyms N-{2-(1,3-benzodioxol-5-yl)-1-[(diethylamino)carbonyl]ethenyl}-2-chlorobenzamide
Temperature 308 °C