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

SpectraBase Compound ID	GYYUqwoGCHH
InChI	InChI=1S/C22H15N3O7/c1-31-16-6-8-18(19(11-16)25(29)30)20-9-7-17(32-20)10-14(12-23)21(26)24-15-4-2-13(3-5-15)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b14-10+
InChIKey	NVGZENXVUCKQAD-GXDHUFHOSA-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	FpUejNtArwb
Name	4-({(2E)-2-cyano-3-[5-(4-methoxy-2-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/c1-31-16-6-8-18(19(11-16)25(29)30)20-9-7-17(32-20)10-14(12-23)21(26)24-15-4-2-13(3-5-15)22(27)28/h2-11H,1H3,(H,24,26)(H,27,28)/b14-10+
InChIKey	NVGZENXVUCKQAD-GXDHUFHOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5225
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: 9445311; UBI_ID: UBI-005227
Synonyms	4-({2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furyl]-2-propenoyl}amino)benzoic acid
Temperature	308 °C