(4-chlorophenyl)[1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]methanone

SpectraBase Compound ID	HLJEGjirDFy
InChI	InChI=1S/C20H16ClN3O/c1-23-12-14(19(25)13-7-9-15(21)10-8-13)11-18(23)20-22-16-5-3-4-6-17(16)24(20)2/h3-12H,1-2H3
InChIKey	LKCLDBWNAGGALM-UHFFFAOYSA-N Google Search
Mol Weight	349.82 g/mol
Molecular Formula	C20H16ClN3O
Exact Mass	349.09819 g/mol

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SpectraBase Spectrum ID	9bOLi2Yfmf9
Name	(4-chlorophenyl)[1-methyl-5-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]methanone
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/C20H16ClN3O/c1-23-12-14(19(25)13-7-9-15(21)10-8-13)11-18(23)20-22-16-5-3-4-6-17(16)24(20)2/h3-12H,1-2H3
InChIKey	LKCLDBWNAGGALM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13337
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: D86032; Labnumber: RRPE-0522; SBI_ID: SBI-013340
Temperature	315 °C