(4E)-4-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-1-phenyl-3,5-pyrazolidinedione

SpectraBase Compound ID	KZGKhhSqmiG
InChI	InChI=1S/C20H13ClN2O3S/c21-13-6-9-16(10-7-13)27-18-11-8-15(26-18)12-17-19(24)22-23(20(17)25)14-4-2-1-3-5-14/h1-12H,(H,22,24)/b17-12+
InChIKey	GKWXPVYKHAXXOX-SFQUDFHCSA-N Google Search
Mol Weight	396.85 g/mol
Molecular Formula	C20H13ClN2O3S
Exact Mass	396.033541 g/mol

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SpectraBase Spectrum ID	HaICeqUryW6
Name	(4E)-4-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-1-phenyl-3,5-pyrazolidinedione
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/C20H13ClN2O3S/c21-13-6-9-16(10-7-13)27-18-11-8-15(26-18)12-17-19(24)22-23(20(17)25)14-4-2-1-3-5-14/h1-12H,(H,22,24)/b17-12+
InChIKey	GKWXPVYKHAXXOX-SFQUDFHCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7450
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: 127240; Labnumber: CEP2K-01848; VK_ID: VK-007454
Synonyms	4-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-1-phenyl-3,5-pyrazolidinedione
Temperature	315 °C