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(5Z)-5-(3-methoxybenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 8sMaIUVzQJ5
InChI InChI=1S/C23H17NO3S2/c1-26-20-9-5-6-16(14-20)15-21-22(25)24(23(28)29-21)17-10-12-19(13-11-17)27-18-7-3-2-4-8-18/h2-15H,1H3/b21-15-
InChIKey PYCVVQVGLUXXNW-QNGOZBTKSA-N
Mol Weight 419.51 g/mol
Molecular Formula C23H17NO3S2
Exact Mass 419.064986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qSMSjXdrWJ
Name (5Z)-5-(3-methoxybenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-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/C23H17NO3S2/c1-26-20-9-5-6-16(14-20)15-21-22(25)24(23(28)29-21)17-10-12-19(13-11-17)27-18-7-3-2-4-8-18/h2-15H,1H3/b21-15-
InChIKey PYCVVQVGLUXXNW-QNGOZBTKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2533
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: D03613; Labnumber: SPYEL-3763; SBI_ID: SBI-002535
Synonyms 5-(3-methoxybenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C