2-({(2E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	3F4c7IR6QnR
InChI	InChI=1S/C22H15N3O7/c1-31-20-11-14(25(29)30)6-8-17(20)19-9-7-15(32-19)10-13(12-23)21(26)24-18-5-3-2-4-16(18)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b13-10+
InChIKey	XLRGAOUUANFVMC-JLHYYAGUSA-N Google Search
Mol Weight	433.38 g/mol
Molecular Formula	C22H15N3O7
Exact Mass	433.091 g/mol

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SpectraBase Spectrum ID	EO1FBz7a974
Name	2-({(2E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-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/C22H15N3O7/c1-31-20-11-14(25(29)30)6-8-17(20)19-9-7-15(32-19)10-13(12-23)21(26)24-18-5-3-2-4-16(18)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b13-10+
InChIKey	XLRGAOUUANFVMC-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11959
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: 1003629; UBI_ID: UBI-011962
Synonyms	2-({2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature	318 °C