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

SpectraBase Compound ID	IBgqnWBprEu
InChI	InChI=1S/C20H11Cl2N3O/c21-15-7-5-12(10-16(15)22)19-8-6-14(26-19)9-13(11-23)20-24-17-3-1-2-4-18(17)25-20/h1-10H,(H,24,25)/b13-9+
InChIKey	BDSYIPUYZXAGCR-UKTHLTGXSA-N Google Search
Mol Weight	380.23 g/mol
Molecular Formula	C20H11Cl2N3O
Exact Mass	379.027917 g/mol

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SpectraBase Spectrum ID	Bbw6CPj3lXL
Name	(2E)-2-(1H-benzimidazol-2-yl)-3-[5-(3,4-dichlorophenyl)-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/C20H11Cl2N3O/c21-15-7-5-12(10-16(15)22)19-8-6-14(26-19)9-13(11-23)20-24-17-3-1-2-4-18(17)25-20/h1-10H,(H,24,25)/b13-9+
InChIKey	BDSYIPUYZXAGCR-UKTHLTGXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15741
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: C75126; Labnumber: SPDEM-2425; SBI_ID: SBI-015744
Synonyms	2-(1H-benzimidazol-2-yl)-3-[5-(3,4-dichlorophenyl)-2-furyl]-2-propenenitrile
Temperature	318 °C