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N-{(E)-2-(1,3-benzodioxol-5-yl)-1-[(benzylamino)carbonyl]ethenyl}-2-bromobenzamide
SpectraBase Compound ID 5p8fFRAT6rM
InChI InChI=1S/C24H19BrN2O4/c25-19-9-5-4-8-18(19)23(28)27-20(24(29)26-14-16-6-2-1-3-7-16)12-17-10-11-21-22(13-17)31-15-30-21/h1-13H,14-15H2,(H,26,29)(H,27,28)/b20-12+
InChIKey JIGVDRKLTQTTPZ-UDWIEESQSA-N
Mol Weight 479.33 g/mol
Molecular Formula C24H19BrN2O4
Exact Mass 478.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18PBe1eDgq5
Name N-{(E)-2-(1,3-benzodioxol-5-yl)-1-[(benzylamino)carbonyl]ethenyl}-2-bromobenzamide
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/C24H19BrN2O4/c25-19-9-5-4-8-18(19)23(28)27-20(24(29)26-14-16-6-2-1-3-7-16)12-17-10-11-21-22(13-17)31-15-30-21/h1-13H,14-15H2,(H,26,29)(H,27,28)/b20-12+
InChIKey JIGVDRKLTQTTPZ-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11254
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: 802431; Labnumber: AEGU8-1668; VK_ID: VK-011258
Synonyms N-{2-(1,3-benzodioxol-5-yl)-1-[(benzylamino)carbonyl]ethenyl}-2-bromobenzamide
Temperature 308 °C