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benzamide, 2-[[(4-bromophenoxy)acetyl]amino]-

View entire compound with spectra: 1 NMR

benzamide, 2-[[(4-bromophenoxy)acetyl]amino]-
SpectraBase Compound ID DWRRJT3TPgg
InChI InChI=1S/C15H13BrN2O3/c16-10-5-7-11(8-6-10)21-9-14(19)18-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKey MKQVOJJQFZPVEX-UHFFFAOYSA-N
Mol Weight 349.18 g/mol
Molecular Formula C15H13BrN2O3
Exact Mass 348.010955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUcyAtJftYx
Name benzamide, 2-[[(4-bromophenoxy)acetyl]amino]-
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/C15H13BrN2O3/c16-10-5-7-11(8-6-10)21-9-14(19)18-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKey MKQVOJJQFZPVEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1054
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: NMR/11259109