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(2E,5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-{[2-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID A6XfkNQ5ods
InChI InChI=1S/C20H14F3N3OS/c1-26-11-12(13-6-2-5-9-16(13)26)10-17-18(27)25-19(28-17)24-15-8-4-3-7-14(15)20(21,22)23/h2-11H,1H3,(H,24,25,27)/b17-10-
InChIKey IZYULPXOEHKUGZ-YVLHZVERSA-N
Mol Weight 401.41 g/mol
Molecular Formula C20H14F3N3OS
Exact Mass 401.080968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hYnCEMMfLj
Name (2E,5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-{[2-(trifluoromethyl)phenyl]imino}-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/C20H14F3N3OS/c1-26-11-12(13-6-2-5-9-16(13)26)10-17-18(27)25-19(28-17)24-15-8-4-3-7-14(15)20(21,22)23/h2-11H,1H3,(H,24,25,27)/b17-10-
InChIKey IZYULPXOEHKUGZ-YVLHZVERSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27772
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: D71340; Labnumber: GORPS-111-4937; SBI_ID: SBI-027776
Synonyms 5-[(1-methyl-1H-indol-3-yl)methylene]-2-{[2-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature 308 °C