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(5Z)-3-(3-chloro-4-fluorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 4Wozw3Nv1x8
InChI InChI=1S/C19H12ClFN2OS2/c1-22-10-11(13-4-2-3-5-16(13)22)8-17-18(24)23(19(25)26-17)12-6-7-15(21)14(20)9-12/h2-10H,1H3/b17-8-
InChIKey UCGNZTZCGQPFMS-IUXPMGMMSA-N
Mol Weight 402.89 g/mol
Molecular Formula C19H12ClFN2OS2
Exact Mass 402.006361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SJmITatpkU
Name (5Z)-3-(3-chloro-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/C19H12ClFN2OS2/c1-22-10-11(13-4-2-3-5-16(13)22)8-17-18(24)23(19(25)26-17)12-6-7-15(21)14(20)9-12/h2-10H,1H3/b17-8-
InChIKey UCGNZTZCGQPFMS-IUXPMGMMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23749
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: D43274; Labnumber: GORPS-031-4937; SBI_ID: SBI-023753
Synonyms 3-(3-chloro-4-fluorophenyl)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C