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(5Z)-3-(4-fluorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID BZD9A5OEMCh
InChI InChI=1S/C19H13FN2OS2/c1-21-11-12(15-4-2-3-5-16(15)21)10-17-18(23)22(19(24)25-17)14-8-6-13(20)7-9-14/h2-11H,1H3/b17-10-
InChIKey SUBZNIIKOJVQQN-YVLHZVERSA-N
Mol Weight 368.44 g/mol
Molecular Formula C19H13FN2OS2
Exact Mass 368.045334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgR3aCM5jtq
Name (5Z)-3-(4-fluorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-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/C19H13FN2OS2/c1-21-11-12(15-4-2-3-5-16(15)21)10-17-18(23)22(19(24)25-17)14-8-6-13(20)7-9-14/h2-11H,1H3/b17-10-
InChIKey SUBZNIIKOJVQQN-YVLHZVERSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23748
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: D43273; Labnumber: GORPS-030-4937; SBI_ID: SBI-023752
Synonyms 3-(4-fluorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C