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(5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-3-isopropyl-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8peRh3QfBL9
InChI InChI=1S/C17H14ClNO2S2/c1-10(2)19-16(20)15(23-17(19)22)9-11-7-8-14(21-11)12-5-3-4-6-13(12)18/h3-10H,1-2H3/b15-9+
InChIKey DVECMMIDZCRHLE-OQLLNIDSSA-N
Mol Weight 363.88 g/mol
Molecular Formula C17H14ClNO2S2
Exact Mass 363.015449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEXqwbA3L38
Name (5E)-5-{[5-(2-chlorophenyl)-2-furyl]methylene}-3-isopropyl-2-thioxo-1,3-thiazolidin-4-one
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/C17H14ClNO2S2/c1-10(2)19-16(20)15(23-17(19)22)9-11-7-8-14(21-11)12-5-3-4-6-13(12)18/h3-10H,1-2H3/b15-9+
InChIKey DVECMMIDZCRHLE-OQLLNIDSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7319
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: 9686169; UBI_ID: UBI-007322
Synonyms 5-{[5-(2-chlorophenyl)-2-furyl]methylene}-3-isopropyl-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C