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(5Z)-5-{2-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID Ikz5pJyKfPz
InChI InChI=1S/C18H14ClNO3S2/c1-22-14-7-3-5-12(9-15-17(21)20-18(24)25-15)16(14)23-10-11-4-2-6-13(19)8-11/h2-9H,10H2,1H3,(H,20,21,24)/b15-9-
InChIKey FMSBOLKMIUHEDU-DHDCSXOGSA-N
Mol Weight 391.89 g/mol
Molecular Formula C18H14ClNO3S2
Exact Mass 391.010363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeAhE3lHb8L
Name (5Z)-5-{2-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-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/C18H14ClNO3S2/c1-22-14-7-3-5-12(9-15-17(21)20-18(24)25-15)16(14)23-10-11-4-2-6-13(19)8-11/h2-9H,10H2,1H3,(H,20,21,24)/b15-9-
InChIKey FMSBOLKMIUHEDU-DHDCSXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4826
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: 9677074; UBI_ID: UBI-004827
Synonyms 5-{2-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-thioxo-1,3-thiazolidin-4-one
Temperature 318 °C