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3-thiazolidineacetamide, 5-[(4-chlorophenyl)methylene]-N-(2-furanylmethyl)-4-oxo-2-thioxo-, (5E)-
SpectraBase Compound ID Cd4cE0VCnur
InChI InChI=1S/C17H13ClN2O3S2/c18-12-5-3-11(4-6-12)8-14-16(22)20(17(24)25-14)10-15(21)19-9-13-2-1-7-23-13/h1-8H,9-10H2,(H,19,21)/b14-8+
InChIKey RZQDOPLBOZXXGD-RIYZIHGNSA-N
Mol Weight 392.88 g/mol
Molecular Formula C17H13ClN2O3S2
Exact Mass 392.005612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hQmpN4fIP3
Name 3-thiazolidineacetamide, 5-[(4-chlorophenyl)methylene]-N-(2-furanylmethyl)-4-oxo-2-thioxo-, (5E)-
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/C17H13ClN2O3S2/c18-12-5-3-11(4-6-12)8-14-16(22)20(17(24)25-14)10-15(21)19-9-13-2-1-7-23-13/h1-8H,9-10H2,(H,19,21)/b14-8+
InChIKey RZQDOPLBOZXXGD-RIYZIHGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1759
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: NMR/11268120