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benzamide, 3-bromo-4-methoxy-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
SpectraBase Compound ID Lr3SXK8JZ4C
InChI InChI=1S/C21H18BrN3O3/c1-28-19-9-8-15(11-17(19)22)20(26)25-18-7-3-2-6-16(18)21(27)24-13-14-5-4-10-23-12-14/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKey OLJGFMUVGVXIHC-UHFFFAOYSA-N
Mol Weight 440.3 g/mol
Molecular Formula C21H18BrN3O3
Exact Mass 439.053154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsIA5MT2iep
Name benzamide, 3-bromo-4-methoxy-N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-
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/C21H18BrN3O3/c1-28-19-9-8-15(11-17(19)22)20(26)25-18-7-3-2-6-16(18)21(27)24-13-14-5-4-10-23-12-14/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKey OLJGFMUVGVXIHC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8041
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: F31454; Labnumber: BAL5-2490