1-(3-methoxyphenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone

SpectraBase Compound ID	4XOD3SX2G8a
InChI	InChI=1S/C28H29N3O3/c1-33-24-13-9-10-22(19-24)31-20-21(18-27(31)32)28-29-25-14-5-6-15-26(25)30(28)16-7-8-17-34-23-11-3-2-4-12-23/h2-6,9-15,19,21H,7-8,16-18,20H2,1H3
InChIKey	QSJOXDSKFOSTLD-UHFFFAOYSA-N Google Search
Mol Weight	455.56 g/mol
Molecular Formula	C28H29N3O3
Exact Mass	455.220892 g/mol

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SpectraBase Spectrum ID	4c8LFbYvCbd
Name	1-(3-methoxyphenyl)-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/C28H29N3O3/c1-33-24-13-9-10-22(19-24)31-20-21(18-27(31)32)28-29-25-14-5-6-15-26(25)30(28)16-7-8-17-34-23-11-3-2-4-12-23/h2-6,9-15,19,21H,7-8,16-18,20H2,1H3
InChIKey	QSJOXDSKFOSTLD-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21942
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: D56707; Labnumber: ExBay-0297; SBI_ID: SBI-021946
Temperature	308 °C