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(2E,5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-1,3-thiazolidine-2,4-dione 2-oxime
SpectraBase Compound ID D0TBkynW12m
InChI InChI=1S/C14H10N2O3S/c17-11-6-5-8-3-1-2-4-9(8)10(11)7-12-13(18)15-14(16-19)20-12/h1-7,17,19H,(H,15,16,18)/b12-7-
InChIKey PPTDXMDJDYZZBB-GHXNOFRVSA-N
Mol Weight 286.3 g/mol
Molecular Formula C14H10N2O3S
Exact Mass 286.041213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65puuxLNfYG
Name (2E,5Z)-5-[(2-hydroxy-1-naphthyl)methylene]-1,3-thiazolidine-2,4-dione 2-oxime
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/C14H10N2O3S/c17-11-6-5-8-3-1-2-4-9(8)10(11)7-12-13(18)15-14(16-19)20-12/h1-7,17,19H,(H,15,16,18)/b12-7-
InChIKey PPTDXMDJDYZZBB-GHXNOFRVSA-N
NMR Offset 15.0009
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1457
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: ZI/5117107; Labnumber: BM-73907s; IOH_ID: IOH-001458
Synonyms 5-[(2-hydroxy-1-naphthyl)methylene]-1,3-thiazolidine-2,4-dione 2-oxime
Temperature 297 °C