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N-[(E)-1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-bromobenzamide
SpectraBase Compound ID Gq8gV48za8C
InChI InChI=1S/C17H13BrN2O4/c18-12-4-2-11(3-5-12)17(22)20-13(16(19)21)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H2,19,21)(H,20,22)/b13-7+
InChIKey BGICKZOODZNBGG-NTUHNPAUSA-N
Mol Weight 389.21 g/mol
Molecular Formula C17H13BrN2O4
Exact Mass 388.00587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20MWFqyKPjP
Name N-[(E)-1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-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/C17H13BrN2O4/c18-12-4-2-11(3-5-12)17(22)20-13(16(19)21)7-10-1-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H2,19,21)(H,20,22)/b13-7+
InChIKey BGICKZOODZNBGG-NTUHNPAUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11167
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: 802415; Labnumber: AEGU8-1642; VK_ID: VK-011171
Synonyms N-[1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-bromobenzamide
Temperature 308 °C