(2E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-chloro-2,5-dimethoxyphenyl)-2-furyl]-2-propenenitrile

SpectraBase Compound ID	16OPg8mR7r7
InChI	InChI=1S/C22H16ClN3O3/c1-27-20-11-16(23)21(28-2)10-15(20)19-8-7-14(29-19)9-13(12-24)22-25-17-5-3-4-6-18(17)26-22/h3-11H,1-2H3,(H,25,26)/b13-9+
InChIKey	WNKIHJMSLWMFHR-UKTHLTGXSA-N Google Search
Mol Weight	405.84 g/mol
Molecular Formula	C22H16ClN3O3
Exact Mass	405.088019 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DXk3Mia8ZjQ
Name	(2E)-2-(1H-benzimidazol-2-yl)-3-[5-(4-chloro-2,5-dimethoxyphenyl)-2-furyl]-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/C22H16ClN3O3/c1-27-20-11-16(23)21(28-2)10-15(20)19-8-7-14(29-19)9-13(12-24)22-25-17-5-3-4-6-18(17)26-22/h3-11H,1-2H3,(H,25,26)/b13-9+
InChIKey	WNKIHJMSLWMFHR-UKTHLTGXSA-N
NMR Offset	16.1752
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_4739
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: ZI/8123459; Labnumber: SAD-1500262; IOH_ID: IOH-004740
Synonyms	2-(1H-benzimidazol-2-yl)-3-[5-(4-chloro-2,5-dimethoxyphenyl)-2-furyl]-2-propenenitrile
Temperature	313 °C