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(5Z)-3-(4-hydroxyphenyl)-5-[4-(octyloxy)benzylidene]-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 3mLBjEP3bgH
InChI InChI=1S/C24H27NO4S/c1-2-3-4-5-6-7-16-29-21-14-8-18(9-15-21)17-22-23(27)25(24(28)30-22)19-10-12-20(26)13-11-19/h8-15,17,26H,2-7,16H2,1H3/b22-17-
InChIKey PLAMASJBLAMQKA-XLNRJJMWSA-N
Mol Weight 425.54 g/mol
Molecular Formula C24H27NO4S
Exact Mass 425.16608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LI70kvaMl3G
Name (5Z)-3-(4-hydroxyphenyl)-5-[4-(octyloxy)benzylidene]-1,3-thiazolidine-2,4-dione
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/C24H27NO4S/c1-2-3-4-5-6-7-16-29-21-14-8-18(9-15-21)17-22-23(27)25(24(28)30-22)19-10-12-20(26)13-11-19/h8-15,17,26H,2-7,16H2,1H3/b22-17-
InChIKey PLAMASJBLAMQKA-XLNRJJMWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20965
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: D51136; Labnumber: GORPS-090-3695; SBI_ID: SBI-020969
Synonyms 3-(4-hydroxyphenyl)-5-[4-(octyloxy)benzylidene]-1,3-thiazolidine-2,4-dione
Temperature 308 °C