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

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(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-chloro-4-methylphenyl)imino]-1,3-thiazolidin-4-one
SpectraBase Compound ID 5RBFVzf6c9F
InChI InChI=1S/C22H21Cl2N3OS2/c1-4-5-10-27-20(28)19(21-26(3)17-11-14(23)7-9-18(17)29-21)30-22(27)25-15-8-6-13(2)16(24)12-15/h6-9,11-12H,4-5,10H2,1-3H3/b21-19-,25-22+
InChIKey IVYGNTQPXLKBRR-SHSIKMABSA-N
Mol Weight 478.46 g/mol
Molecular Formula C22H21Cl2N3OS2
Exact Mass 477.05031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Aj9pFrDHkh
Name (2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-chloro-4-methylphenyl)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/C22H21Cl2N3OS2/c1-4-5-10-27-20(28)19(21-26(3)17-11-14(23)7-9-18(17)29-21)30-22(27)25-15-8-6-13(2)16(24)12-15/h6-9,11-12H,4-5,10H2,1-3H3/b21-19-,25-22+
InChIKey IVYGNTQPXLKBRR-SHSIKMABSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5886
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: 62429; UBI_ID: UBI-005888
Synonyms 3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-chloro-4-methylphenyl)imino]-1,3-thiazolidin-4-one
Temperature 313 °C