(2E)-3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide

SpectraBase Compound ID	IwH0ELViJTD
InChI	InChI=1S/C21H16N4O6S/c1-13-2-5-16(25(27)28)11-19(13)24-21(26)15(12-22)10-17-6-9-20(31-17)14-3-7-18(8-4-14)32(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b15-10+
InChIKey	FUOWSKKYELKPQF-XNTDXEJSSA-N Google Search
Mol Weight	452.44 g/mol
Molecular Formula	C21H16N4O6S
Exact Mass	452.079055 g/mol

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SpectraBase Spectrum ID	6KnpuEqxRrK
Name	(2E)-3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
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/C21H16N4O6S/c1-13-2-5-16(25(27)28)11-19(13)24-21(26)15(12-22)10-17-6-9-20(31-17)14-3-7-18(8-4-14)32(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b15-10+
InChIKey	FUOWSKKYELKPQF-XNTDXEJSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7638
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: 9685789; UBI_ID: UBI-007641
Synonyms	3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide
Temperature	308 °C