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5-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-2-hydroxybenzoic acid
SpectraBase Compound ID AX4t9HgSTOl
InChI InChI=1S/C15H9NO6S/c17-10-3-1-7(5-9(10)14(19)20)11-4-2-8(22-11)6-12-13(18)16-15(21)23-12/h1-6,17H,(H,19,20)(H,16,18,21)/b12-6-
InChIKey SXAUTKUIIXFACR-SDQBBNPISA-N
Mol Weight 331.3 g/mol
Molecular Formula C15H9NO6S
Exact Mass 331.015058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6ZgLgNpWx7
Name 5-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-2-hydroxybenzoic acid
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/C15H9NO6S/c17-10-3-1-7(5-9(10)14(19)20)11-4-2-8(22-11)6-12-13(18)16-15(21)23-12/h1-6,17H,(H,19,20)(H,16,18,21)/b12-6-
InChIKey SXAUTKUIIXFACR-SDQBBNPISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34284
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: 6171687; SBI_ID: SBI-034288
Synonyms 5-{5-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-2-hydroxybenzoic acid
Temperature 308 °C