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(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(E)-1-phenylethyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID GIvYo5hQmaJ
InChI InChI=1S/C24H26ClN3OS2/c1-4-6-14-28-22(29)21(31-24(28)26-16(3)17-10-8-7-9-11-17)23-27(5-2)19-15-18(25)12-13-20(19)30-23/h7-13,15-16H,4-6,14H2,1-3H3/b23-21-,26-24+
InChIKey CFCDKBFBYHALSA-LOIXAWJCSA-N
Mol Weight 472.07 g/mol
Molecular Formula C24H26ClN3OS2
Exact Mass 471.120583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5s34vUdeEWX
Name (2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(E)-1-phenylethyl]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/C24H26ClN3OS2/c1-4-6-14-28-22(29)21(31-24(28)26-16(3)17-10-8-7-9-11-17)23-27(5-2)19-15-18(25)12-13-20(19)30-23/h7-13,15-16H,4-6,14H2,1-3H3/b23-21-,26-24+
InChIKey CFCDKBFBYHALSA-LOIXAWJCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5880
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: 62419; UBI_ID: UBI-005882
Synonyms 3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[1-phenylethyl]imino}-1,3-thiazolidin-4-one
Temperature 313 °C