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(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-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-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID LEVRGqQagmI
InChI InChI=1S/C23H21ClF3N3OS2/c1-3-5-11-30-20(31)19(21-29(4-2)17-13-15(24)9-10-18(17)32-21)33-22(30)28-16-8-6-7-14(12-16)23(25,26)27/h6-10,12-13H,3-5,11H2,1-2H3/b21-19-,28-22+
InChIKey AMMFUOYYDMNJRE-HHCXHOMLSA-N
Mol Weight 512.01 g/mol
Molecular Formula C23H21ClF3N3OS2
Exact Mass 511.076667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7z3NT4hkPu
Name (2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-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/C23H21ClF3N3OS2/c1-3-5-11-30-20(31)19(21-29(4-2)17-13-15(24)9-10-18(17)32-21)33-22(30)28-16-8-6-7-14(12-16)23(25,26)27/h6-10,12-13H,3-5,11H2,1-2H3/b21-19-,28-22+
InChIKey AMMFUOYYDMNJRE-HHCXHOMLSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5869
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: 62397; UBI_ID: UBI-005871
Synonyms 3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature 313 °C