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(2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazolidin-4-one
SpectraBase Compound ID IlXO268czAD
InChI InChI=1S/C16H10Cl2N2O2S/c17-11-6-2-7-12(14(11)18)19-16-20-15(21)13(23-16)8-1-4-10-5-3-9-22-10/h1-9H,(H,19,20,21)/b4-1+,13-8-
InChIKey DXGAWSVYXFIDIV-HVJVFFGMSA-N
Mol Weight 365.23 g/mol
Molecular Formula C16H10Cl2N2O2S
Exact Mass 363.984004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6SB2X19sjzv
Name (2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C16H10Cl2N2O2S/c17-11-6-2-7-12(14(11)18)19-16-20-15(21)13(23-16)8-1-4-10-5-3-9-22-10/h1-9H,(H,19,20,21)/b4-1+,13-8-
InChIKey DXGAWSVYXFIDIV-HVJVFFGMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10974
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: E04005; Labnumber: GORPS-108-4071; SBI_ID: SBI-010977
Synonyms 2-[(2,3-dichlorophenyl)imino]-5-[3-(2-furyl)-2-propenylidene]-1,3-thiazolidin-4-one
Temperature 308 °C