4-{5-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-furyl}benzenesulfonamide

SpectraBase Compound ID	8Tdk28FHc87
InChI	InChI=1S/C19H13ClN2O3S/c20-16-5-1-13(2-6-16)15(12-21)11-17-7-10-19(25-17)14-3-8-18(9-4-14)26(22,23)24/h1-11H,(H2,22,23,24)/b15-11+
InChIKey	GRABGULVILJZIS-RVDMUPIBSA-N Google Search
Mol Weight	384.84 g/mol
Molecular Formula	C19H13ClN2O3S
Exact Mass	384.033541 g/mol

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SpectraBase Spectrum ID	8PNNA4DpyR3
Name	4-{5-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-furyl}benzenesulfonamide
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/C19H13ClN2O3S/c20-16-5-1-13(2-6-16)15(12-21)11-17-7-10-19(25-17)14-3-8-18(9-4-14)26(22,23)24/h1-11H,(H2,22,23,24)/b15-11+
InChIKey	GRABGULVILJZIS-RVDMUPIBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20862
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: D50661; Labnumber: MAT2-0681-1; SBI_ID: SBI-020866
Synonyms	4-{5-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-furyl}benzenesulfonamide
Temperature	315 °C