5-{5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-furyl}-2-methylbenzoic acid

SpectraBase Compound ID	CaIq2g19Ahh
InChI	InChI=1S/C22H15N3O3/c1-13-6-7-14(11-17(13)22(26)27)20-9-8-16(28-20)10-15(12-23)21-24-18-4-2-3-5-19(18)25-21/h2-11H,1H3,(H,24,25)(H,26,27)/b15-10+
InChIKey	ASJWIULMVYVQQL-XNTDXEJSSA-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	a2HMoA9oI5
Name	5-{5-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-furyl}-2-methylbenzoic acid
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/c1-13-6-7-14(11-17(13)22(26)27)20-9-8-16(28-20)10-15(12-23)21-24-18-4-2-3-5-19(18)25-21/h2-11H,1H3,(H,24,25)(H,26,27)/b15-10+
InChIKey	ASJWIULMVYVQQL-XNTDXEJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8427
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: D36196; Labnumber: SPDEM5-38286; SBI_ID: SBI-008430
Synonyms	5-{5-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-furyl}-2-methylbenzoic acid
Temperature	318 °C