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(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-(phenylimino)-1,3-thiazolidin-4-one

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(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 4uR0uRIUNMU
InChI InChI=1S/C22H22ClN3OS2/c1-3-5-13-26-20(27)19(29-22(26)24-16-9-7-6-8-10-16)21-25(4-2)17-14-15(23)11-12-18(17)28-21/h6-12,14H,3-5,13H2,1-2H3/b21-19-,24-22+
InChIKey LBIKVCOQQOZPGS-MWWVQSJNSA-N
Mol Weight 444.01 g/mol
Molecular Formula C22H22ClN3OS2
Exact Mass 443.089282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsAfZoVmxay
Name (2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-(phenylimino)-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/C22H22ClN3OS2/c1-3-5-13-26-20(27)19(29-22(26)24-16-9-7-6-8-10-16)21-25(4-2)17-14-15(23)11-12-18(17)28-21/h6-12,14H,3-5,13H2,1-2H3/b21-19-,24-22+
InChIKey LBIKVCOQQOZPGS-MWWVQSJNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5871
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: 62404; UBI_ID: UBI-005873
Synonyms 3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 313 °C