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(5Z)-5-{2-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID 9sZlMv9N88f
InChI InChI=1S/C18H15ClN2O3S/c1-23-14-7-3-5-12(9-15-17(22)21-18(20)25-15)16(14)24-10-11-4-2-6-13(19)8-11/h2-9H,10H2,1H3,(H2,20,21,22)/b15-9-
InChIKey FLRYUQZYEJPKSL-DHDCSXOGSA-N
Mol Weight 374.84 g/mol
Molecular Formula C18H15ClN2O3S
Exact Mass 374.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeWFNLcuBa3
Name (5Z)-5-{2-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-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/C18H15ClN2O3S/c1-23-14-7-3-5-12(9-15-17(22)21-18(20)25-15)16(14)24-10-11-4-2-6-13(19)8-11/h2-9H,10H2,1H3,(H2,20,21,22)/b15-9-
InChIKey FLRYUQZYEJPKSL-DHDCSXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4818
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: 9685159; UBI_ID: UBI-004819
Synonyms 5-{2-[(3-chlorobenzyl)oxy]-3-methoxybenzylidene}-2-imino-1,3-thiazolidin-4-one
Temperature 318 °C