4-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}-1-(4-methylphenyl)-2-pyrrolidinone

SpectraBase Compound ID	KZeU5uE4Grh
InChI	InChI=1S/C28H28ClN3O2/c1-20-8-12-23(13-9-20)32-19-21(18-27(32)33)28-30-25-6-2-3-7-26(25)31(28)16-4-5-17-34-24-14-10-22(29)11-15-24/h2-3,6-15,21H,4-5,16-19H2,1H3
InChIKey	FICJUQPOWJJJFJ-UHFFFAOYSA-N Google Search
Mol Weight	474.0 g/mol
Molecular Formula	C28H28ClN3O2
Exact Mass	473.187005 g/mol

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SpectraBase Spectrum ID	8I0j3G09cAv
Name	4-{1-[4-(4-chlorophenoxy)butyl]-1H-benzimidazol-2-yl}-1-(4-methylphenyl)-2-pyrrolidinone
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/C28H28ClN3O2/c1-20-8-12-23(13-9-20)32-19-21(18-27(32)33)28-30-25-6-2-3-7-26(25)31(28)16-4-5-17-34-24-14-10-22(29)11-15-24/h2-3,6-15,21H,4-5,16-19H2,1H3
InChIKey	FICJUQPOWJJJFJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20874
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: D50845; Labnumber: ExBay-0136; SBI_ID: SBI-020878
Temperature	308 °C