(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile

SpectraBase Compound ID	BhXBMfu3p6C
InChI	InChI=1S/C25H21N3O2/c1-17-8-10-21-22(12-17)28-25(27-21)20(15-26)13-19-9-11-23(24(14-19)29-2)30-16-18-6-4-3-5-7-18/h3-14H,16H2,1-2H3,(H,27,28)/b20-13+
InChIKey	COOBSWLACIUXQM-DEDYPNTBSA-N Google Search
Mol Weight	395.46 g/mol
Molecular Formula	C25H21N3O2
Exact Mass	395.163377 g/mol

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SpectraBase Spectrum ID	4UU8YQuYlpe
Name	(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
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/C25H21N3O2/c1-17-8-10-21-22(12-17)28-25(27-21)20(15-26)13-19-9-11-23(24(14-19)29-2)30-16-18-6-4-3-5-7-18/h3-14H,16H2,1-2H3,(H,27,28)/b20-13+
InChIKey	COOBSWLACIUXQM-DEDYPNTBSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4715
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: UZI/6222011; Labnumber: BM-0123107Me; UZI_ID: UZI-004717
Synonyms	3-[4-(benzyloxy)-3-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
Temperature	308 °C