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

View entire compound with spectra: 1 NMR

(5Z)-3-(2-phenylethyl)-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID C21XiqMj4Cu
InChI InChI=1S/C16H13NOS3/c18-15-14(11-13-7-4-10-20-13)21-16(19)17(15)9-8-12-5-2-1-3-6-12/h1-7,10-11H,8-9H2/b14-11-
InChIKey LAEQRWPPVPGVRK-KAMYIIQDSA-N
Mol Weight 331.47 g/mol
Molecular Formula C16H13NOS3
Exact Mass 331.015928 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B71zNjCxBVl
Name (5Z)-3-(2-phenylethyl)-5-(2-thienylmethylene)-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/C16H13NOS3/c18-15-14(11-13-7-4-10-20-13)21-16(19)17(15)9-8-12-5-2-1-3-6-12/h1-7,10-11H,8-9H2/b14-11-
InChIKey LAEQRWPPVPGVRK-KAMYIIQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23645
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: D43302; Labnumber: GORPS-056-4744; SBI_ID: SBI-023649
Synonyms 3-(2-phenylethyl)-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C