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

SpectraBase Compound ID	JZPbnemNyGr
InChI	InChI=1S/C21H16N4O7S/c1-31-20-8-4-15(25(27)28)11-18(20)24-21(26)14(12-22)10-16-5-9-19(32-16)13-2-6-17(7-3-13)33(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b14-10+
InChIKey	ZDMXEADPOAPUJB-GXDHUFHOSA-N Google Search
Mol Weight	468.44 g/mol
Molecular Formula	C21H16N4O7S
Exact Mass	468.07397 g/mol

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SpectraBase Spectrum ID	HgzJjqJUnks
Name	(2E)-3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-2-cyano-N-(2-methoxy-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/C21H16N4O7S/c1-31-20-8-4-15(25(27)28)11-18(20)24-21(26)14(12-22)10-16-5-9-19(32-16)13-2-6-17(7-3-13)33(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b14-10+
InChIKey	ZDMXEADPOAPUJB-GXDHUFHOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7648
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: 9686859; UBI_ID: UBI-007651
Synonyms	3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide
Temperature	308 °C