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(5E)-5-{4-[(2-methylbenzyl)oxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JBy6avOOUcs
InChI InChI=1S/C18H15NO2S2/c1-12-4-2-3-5-14(12)11-21-15-8-6-13(7-9-15)10-16-17(20)19-18(22)23-16/h2-10H,11H2,1H3,(H,19,20,22)/b16-10+
InChIKey VPPRNJBPJRGMLI-MHWRWJLKSA-N
Mol Weight 341.44 g/mol
Molecular Formula C18H15NO2S2
Exact Mass 341.054421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbpF2Q0vLRs
Name (5E)-5-{4-[(2-methylbenzyl)oxy]benzylidene}-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/C18H15NO2S2/c1-12-4-2-3-5-14(12)11-21-15-8-6-13(7-9-15)10-16-17(20)19-18(22)23-16/h2-10H,11H2,1H3,(H,19,20,22)/b16-10+
InChIKey VPPRNJBPJRGMLI-MHWRWJLKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4820
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: 9676753; UBI_ID: UBI-004821
Synonyms 5-{4-[(2-methylbenzyl)oxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C