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(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[4-(4-morpholinyl)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-{[4-(4-morpholinyl)phenyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID 8Gwzot6MHAQ
InChI InChI=1S/C25H27ClN4O2S2/c1-3-4-11-30-23(31)22(24-28(2)20-16-17(26)5-10-21(20)33-24)34-25(30)27-18-6-8-19(9-7-18)29-12-14-32-15-13-29/h5-10,16H,3-4,11-15H2,1-2H3/b24-22-,27-25+
InChIKey MDQHJBUFRVCQGI-NJCAQNPBSA-N
Mol Weight 515.09 g/mol
Molecular Formula C25H27ClN4O2S2
Exact Mass 514.126396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qHuUR4W36Q
Name (2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[4-(4-morpholinyl)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/C25H27ClN4O2S2/c1-3-4-11-30-23(31)22(24-28(2)20-16-17(26)5-10-21(20)33-24)34-25(30)27-18-6-8-19(9-7-18)29-12-14-32-15-13-29/h5-10,16H,3-4,11-15H2,1-2H3/b24-22-,27-25+
InChIKey MDQHJBUFRVCQGI-NJCAQNPBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5881
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: 62421; UBI_ID: UBI-005883
Synonyms 3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[4-(4-morpholinyl)phenyl]imino}-1,3-thiazolidin-4-one
Temperature 313 °C