2-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	GE6zEv6Semm
InChI	InChI=1S/C22H15N3O3/c1-28-15-9-6-13(7-10-15)20-23-18-11-8-14(12-19(18)24-20)25-21(26)16-4-2-3-5-17(16)22(25)27/h2-12H,1H3,(H,23,24)
InChIKey	KXFZPCKWPLJIMG-UHFFFAOYSA-N Google Search
Mol Weight	369.38 g/mol
Molecular Formula	C22H15N3O3
Exact Mass	369.111341 g/mol

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SpectraBase Spectrum ID	11B207M5rTb
Name	2-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-1H-isoindole-1,3(2H)-dione
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/C22H15N3O3/c1-28-15-9-6-13(7-10-15)20-23-18-11-8-14(12-19(18)24-20)25-21(26)16-4-2-3-5-17(16)22(25)27/h2-12H,1H3,(H,23,24)
InChIKey	KXFZPCKWPLJIMG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13323
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: D86014; Labnumber: RRPE-0436; SBI_ID: SBI-013326
Temperature	315 °C