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(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID Bh8lGbSPoyf
InChI InChI=1S/C22H19ClF3N3OS2/c1-3-4-10-29-19(30)18(20-28(2)16-12-14(23)8-9-17(16)31-20)32-21(29)27-15-7-5-6-13(11-15)22(24,25)26/h5-9,11-12H,3-4,10H2,1-2H3/b20-18-,27-21+
InChIKey JKGKPFXVJRFLMF-OJHUMLFWSA-N
Mol Weight 497.98 g/mol
Molecular Formula C22H19ClF3N3OS2
Exact Mass 497.061017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vQqCbeOCwt
Name (2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[3-(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/C22H19ClF3N3OS2/c1-3-4-10-29-19(30)18(20-28(2)16-12-14(23)8-9-17(16)31-20)32-21(29)27-15-7-5-6-13(11-15)22(24,25)26/h5-9,11-12H,3-4,10H2,1-2H3/b20-18-,27-21+
InChIKey JKGKPFXVJRFLMF-OJHUMLFWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5892
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: 62441; UBI_ID: UBI-005894
Synonyms 3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature 313 °C