1-(3-Methylphenyl)-4-[1-(4-phenoxybutyl)-1H-1,3-benzodiazol-2-yl]pyrrolidin-2-one

SpectraBase Compound ID	8LSvhdPHN9
InChI	InChI=1S/C28H29N3O2/c1-21-10-9-11-23(18-21)31-20-22(19-27(31)32)28-29-25-14-5-6-15-26(25)30(28)16-7-8-17-33-24-12-3-2-4-13-24/h2-6,9-15,18,22H,7-8,16-17,19-20H2,1H3
InChIKey	BLLYRIWSWHXYKW-UHFFFAOYSA-N Google Search
Mol Weight	439.56 g/mol
Molecular Formula	C28H29N3O2
Exact Mass	439.225977 g/mol

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SpectraBase Spectrum ID	CVSvgSbGzXH
Name	1-(3-methylphenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-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/C28H29N3O2/c1-21-10-9-11-23(18-21)31-20-22(19-27(31)32)28-29-25-14-5-6-15-26(25)30(28)16-7-8-17-33-24-12-3-2-4-13-24/h2-6,9-15,18,22H,7-8,16-17,19-20H2,1H3
InChIKey	BLLYRIWSWHXYKW-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23570
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: D42166; Labnumber: ExBay-0087; SBI_ID: SBI-023574
Temperature	306 °C