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benzamide, 3-bromo-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
SpectraBase Compound ID 33i3FCwdS8G
InChI InChI=1S/C20H21BrN4O2/c1-24-18-6-5-16(22-20(26)14-3-2-4-15(21)11-14)12-17(18)23-19(24)13-25-7-9-27-10-8-25/h2-6,11-12H,7-10,13H2,1H3,(H,22,26)
InChIKey PZMNZDGPGNUFCF-UHFFFAOYSA-N
Mol Weight 429.32 g/mol
Molecular Formula C20H21BrN4O2
Exact Mass 428.084789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvJU2fS9tMZ
Name benzamide, 3-bromo-N-[1-methyl-2-(4-morpholinylmethyl)-1H-benzimidazol-5-yl]-
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/C20H21BrN4O2/c1-24-18-6-5-16(22-20(26)14-3-2-4-15(21)11-14)12-17(18)23-19(24)13-25-7-9-27-10-8-25/h2-6,11-12H,7-10,13H2,1H3,(H,22,26)
InChIKey PZMNZDGPGNUFCF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6515
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: F28598; Labnumber: RRYK1-1401