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

SpectraBase Compound ID	Cip1b2e7Tft
InChI	InChI=1S/C23H25N3O2/c1-15(2)9-10-28-21-8-6-17(13-22(21)27-4)12-18(14-24)23-25-19-7-5-16(3)11-20(19)26-23/h5-8,11-13,15H,9-10H2,1-4H3,(H,25,26)/b18-12+
InChIKey	NSYRFMDFIKXJNI-LDADJPATSA-N Google Search
Mol Weight	375.47 g/mol
Molecular Formula	C23H25N3O2
Exact Mass	375.194677 g/mol

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SpectraBase Spectrum ID	H2WMBGPmHke
Name	(2E)-3-[4-(isopentyloxy)-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/C23H25N3O2/c1-15(2)9-10-28-21-8-6-17(13-22(21)27-4)12-18(14-24)23-25-19-7-5-16(3)11-20(19)26-23/h5-8,11-13,15H,9-10H2,1-4H3,(H,25,26)/b18-12+
InChIKey	NSYRFMDFIKXJNI-LDADJPATSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4713
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/6222501; Labnumber: BM-0123079Me; UZI_ID: UZI-004715
Synonyms	3-[4-(isopentyloxy)-3-methoxyphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
Temperature	308 °C