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(5Z)-5-(3-chlorobenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-5-(3-chlorobenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID CG7brtZZdlS
InChI InChI=1S/C18H14ClNOS2/c19-15-8-4-7-14(11-15)12-16-17(21)20(18(22)23-16)10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2/b16-12-
InChIKey JHJKVPCMMGOZJW-VBKFSLOCSA-N
Mol Weight 359.89 g/mol
Molecular Formula C18H14ClNOS2
Exact Mass 359.020534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yDu87oyXa9
Name (5Z)-5-(3-chlorobenzylidene)-3-(2-phenylethyl)-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/C18H14ClNOS2/c19-15-8-4-7-14(11-15)12-16-17(21)20(18(22)23-16)10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2/b16-12-
InChIKey JHJKVPCMMGOZJW-VBKFSLOCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2507
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: D03578; Labnumber: SPYEL-3380; SBI_ID: SBI-002509
Synonyms 5-(3-chlorobenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C