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

View entire compound with spectra: 1 NMR

(5Z)-3-(1-phenylethyl)-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID DHQfMEjrKN9
InChI InChI=1S/C16H13NOS3/c1-11(12-6-3-2-4-7-12)17-15(18)14(21-16(17)19)10-13-8-5-9-20-13/h2-11H,1H3/b14-10-
InChIKey ZSAIEANMWVDUGX-UVTDQMKNSA-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 KokLoSdNq9W
Name (5Z)-3-(1-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/c1-11(12-6-3-2-4-7-12)17-15(18)14(21-16(17)19)10-13-8-5-9-20-13/h2-11H,1H3/b14-10-
InChIKey ZSAIEANMWVDUGX-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2146
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: D01696; Labnumber: GORPS-056-4744; SBI_ID: SBI-002148
Synonyms 3-(1-phenylethyl)-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C