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

View entire compound with spectra: 1 NMR

(5Z)-5-(1H-indol-3-ylmethylene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID h7PVVTMDPv
InChI InChI=1S/C20H16N2OS2/c1-13(14-7-3-2-4-8-14)22-19(23)18(25-20(22)24)11-15-12-21-17-10-6-5-9-16(15)17/h2-13,21H,1H3/b18-11-
InChIKey CKCUNKCPQNDKJM-WQRHYEAKSA-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 CMYAJ1UzmNK
Name (5Z)-5-(1H-indol-3-ylmethylene)-3-(1-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/c1-13(14-7-3-2-4-8-14)22-19(23)18(25-20(22)24)11-15-12-21-17-10-6-5-9-16(15)17/h2-13,21H,1H3/b18-11-
InChIKey CKCUNKCPQNDKJM-WQRHYEAKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2143
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D01693; Labnumber: GORPS-056-4374; SBI_ID: SBI-002145
Synonyms 5-(1H-indol-3-ylmethylene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C