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(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
Mol Weight 396.85 g/mol
Molecular Formula C20H13ClN2O3S
Exact Mass 396.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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