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(5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(1H-indol-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID Hcran0kJvWf
InChI InChI=1S/C19H10ClF3N2OS2/c20-14-6-5-11(8-13(14)19(21,22)23)25-17(26)16(28-18(25)27)7-10-9-24-15-4-2-1-3-12(10)15/h1-9,24H/b16-7-
InChIKey OHHRYMCQKGECNO-APSNUPSMSA-N
Mol Weight 438.87 g/mol
Molecular Formula C19H10ClF3N2OS2
Exact Mass 437.987517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwnHAL0wHje
Name (5Z)-3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(1H-indol-3-ylmethylene)-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/C19H10ClF3N2OS2/c20-14-6-5-11(8-13(14)19(21,22)23)25-17(26)16(28-18(25)27)7-10-9-24-15-4-2-1-3-12(10)15/h1-9,24H/b16-7-
InChIKey OHHRYMCQKGECNO-APSNUPSMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28020
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: D77701; Labnumber: GORPS-137-0033; SBI_ID: SBI-028024
Synonyms 3-[4-chloro-3-(trifluoromethyl)phenyl]-5-(1H-indol-3-ylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C