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(5Z)-5-(1H-indol-3-ylmethylene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

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(5Z)-5-(1H-indol-3-ylmethylene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID AVkI4ldo9gR
InChI InChI=1S/C20H16N2OS2/c23-19-18(12-15-13-21-17-9-5-4-8-16(15)17)25-20(24)22(19)11-10-14-6-2-1-3-7-14/h1-9,12-13,21H,10-11H2/b18-12-
InChIKey SYYHAHNLKKCVGB-PDGQHHTCSA-N
Mol Weight 364.48 g/mol
Molecular Formula C20H16N2OS2
Exact Mass 364.070405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MaDUSH4Hqm
Name (5Z)-5-(1H-indol-3-ylmethylene)-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/C20H16N2OS2/c23-19-18(12-15-13-21-17-9-5-4-8-16(15)17)25-20(24)22(19)11-10-14-6-2-1-3-7-14/h1-9,12-13,21H,10-11H2/b18-12-
InChIKey SYYHAHNLKKCVGB-PDGQHHTCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23642
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: D43299; Labnumber: GORPS-056-4374; SBI_ID: SBI-023646
Synonyms 5-(1H-indol-3-ylmethylene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 306 °C