2-({(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	9EKWFd3lEOp
InChI	InChI=1S/C19H16N2O4/c1-11-8-15(11)17-7-6-13(25-17)9-12(10-20)18(22)21-16-5-3-2-4-14(16)19(23)24/h2-7,9,11,15H,8H2,1H3,(H,21,22)(H,23,24)/b12-9+
InChIKey	MWWRPKZSVLGNLZ-FMIVXFBMSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C19H16N2O4
Exact Mass	336.111007 g/mol

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SpectraBase Spectrum ID	AVrfK3qWqd2
Name	2-({(2E)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenoyl}amino)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/C19H16N2O4/c1-11-8-15(11)17-7-6-13(25-17)9-12(10-20)18(22)21-16-5-3-2-4-14(16)19(23)24/h2-7,9,11,15H,8H2,1H3,(H,21,22)(H,23,24)/b12-9+
InChIKey	MWWRPKZSVLGNLZ-FMIVXFBMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15495
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: C26040; Labnumber: MAT3-0072; SBI_ID: SBI-015498
Synonyms	2-({2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature	315 °C