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(5Z)-3-(3,4-dichlorophenyl)-5-(2,5-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID 9Eh4W6JfRhV
InChI InChI=1S/C18H13Cl2NO3S2/c1-23-12-4-6-15(24-2)10(7-12)8-16-17(22)21(18(25)26-16)11-3-5-13(19)14(20)9-11/h3-9H,1-2H3/b16-8-
InChIKey CTAHPQVVZIYHCC-PXNMLYILSA-N
Mol Weight 426.33 g/mol
Molecular Formula C18H13Cl2NO3S2
Exact Mass 424.971391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJcpUktimrT
Name (5Z)-3-(3,4-dichlorophenyl)-5-(2,5-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13Cl2NO3S2/c1-23-12-4-6-15(24-2)10(7-12)8-16-17(22)21(18(25)26-16)11-3-5-13(19)14(20)9-11/h3-9H,1-2H3/b16-8-
InChIKey CTAHPQVVZIYHCC-PXNMLYILSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2126
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: D01673; Labnumber: GORPS-039-5158; SBI_ID: SBI-002128
Synonyms 3-(3,4-dichlorophenyl)-5-(2,5-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C