1H-benzimidazole, 2-[3-(4-bromophenyl)-4,5-dihydro-1-(4-morpholinylacetyl)-1H-pyrazol-5-yl]-

SpectraBase Compound ID	6SGYxYL3JPN
InChI	InChI=1S/C22H22BrN5O2/c23-16-7-5-15(6-8-16)19-13-20(22-24-17-3-1-2-4-18(17)25-22)28(26-19)21(29)14-27-9-11-30-12-10-27/h1-8,20H,9-14H2,(H,24,25)
InChIKey	ZWDNGVJAKCLZAH-UHFFFAOYSA-N Google Search
Mol Weight	468.36 g/mol
Molecular Formula	C22H22BrN5O2
Exact Mass	467.095688 g/mol

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SpectraBase Spectrum ID	8jXR5fyjI9C
Name	1H-benzimidazole, 2-[3-(4-bromophenyl)-4,5-dihydro-1-(4-morpholinylacetyl)-1H-pyrazol-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/C22H22BrN5O2/c23-16-7-5-15(6-8-16)19-13-20(22-24-17-3-1-2-4-18(17)25-22)28(26-19)21(29)14-27-9-11-30-12-10-27/h1-8,20H,9-14H2,(H,24,25)
InChIKey	ZWDNGVJAKCLZAH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5447
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/11288244