2-{5-[(1Z)-2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]-2-furyl}benzoic acid

SpectraBase Compound ID	GnA6OGkt51Q
InChI	InChI=1S/C22H16N2O4/c1-14-6-2-5-9-19(14)24-21(25)15(13-23)12-16-10-11-20(28-16)17-7-3-4-8-18(17)22(26)27/h2-12H,1H3,(H,24,25)(H,26,27)/b15-12-
InChIKey	ITDVHQHSZRRFIE-QINSGFPZSA-N Google Search
Mol Weight	372.38 g/mol
Molecular Formula	C22H16N2O4
Exact Mass	372.111007 g/mol

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SpectraBase Spectrum ID	Hfc61NgzdGB
Name	2-{5-[(1Z)-2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]-2-furyl}benzoic 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/C22H16N2O4/c1-14-6-2-5-9-19(14)24-21(25)15(13-23)12-16-10-11-20(28-16)17-7-3-4-8-18(17)22(26)27/h2-12H,1H3,(H,24,25)(H,26,27)/b15-12-
InChIKey	ITDVHQHSZRRFIE-QINSGFPZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9376
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: 133325; Labnumber: AREF2K-0186; VK_ID: VK-009380
Synonyms	2-{5-[2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]-2-furyl}benzoic acid
Temperature	308 °C