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

SpectraBase Compound ID	FgWKIyN6Row
InChI	InChI=1S/C20H13ClN4O6S/c21-17-7-3-14(10-18(17)25(27)28)24-20(26)13(11-22)9-15-4-8-19(31-15)12-1-5-16(6-2-12)32(23,29)30/h1-10H,(H,24,26)(H2,23,29,30)/b13-9+
InChIKey	YANVXYNPTJOJLW-UKTHLTGXSA-N Google Search
Mol Weight	472.86 g/mol
Molecular Formula	C20H13ClN4O6S
Exact Mass	472.024433 g/mol

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SpectraBase Spectrum ID	K3M2N4Jphg0
Name	(2E)-3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-N-(4-chloro-3-nitrophenyl)-2-cyano-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/C20H13ClN4O6S/c21-17-7-3-14(10-18(17)25(27)28)24-20(26)13(11-22)9-15-4-8-19(31-15)12-1-5-16(6-2-12)32(23,29)30/h1-10H,(H,24,26)(H2,23,29,30)/b13-9+
InChIKey	YANVXYNPTJOJLW-UKTHLTGXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7650
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: 9686192; UBI_ID: UBI-007653
Synonyms	3-{5-[4-(aminosulfonyl)phenyl]-2-furyl}-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide
Temperature	308 °C