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(2Z,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(Z)-2-phenylethyl]imino}-1,3-thiazolidin-4-one
SpectraBase Compound ID 206TKRrbQ7B
InChI InChI=1S/C24H26ClN3OS2/c1-3-5-15-28-22(29)21(31-24(28)26-14-13-17-9-7-6-8-10-17)23-27(4-2)19-16-18(25)11-12-20(19)30-23/h6-12,16H,3-5,13-15H2,1-2H3/b23-21-,26-24-
InChIKey IWDLACQGFNRPKT-NPGCFZLRSA-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 DLGqt5NXrqG
Name (2Z,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(Z)-2-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/c1-3-5-15-28-22(29)21(31-24(28)26-14-13-17-9-7-6-8-10-17)23-27(4-2)19-16-18(25)11-12-20(19)30-23/h6-12,16H,3-5,13-15H2,1-2H3/b23-21-,26-24-
InChIKey IWDLACQGFNRPKT-NPGCFZLRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5867
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: 62395; UBI_ID: UBI-005869
Synonyms 3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[2-phenylethyl]imino}-1,3-thiazolidin-4-one
Temperature 313 °C