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3-hydroxy-N-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID 4NonF8ATgYg
InChI InChI=1S/C15H10N2O3S3/c18-10-4-1-3-9(7-10)13(19)16-17-14(20)12(23-15(17)21)8-11-5-2-6-22-11/h1-8,18H,(H,16,19)/b12-8-
InChIKey IJKUNYVFDGZQNL-WQLSENKSSA-N
Mol Weight 362.44 g/mol
Molecular Formula C15H10N2O3S3
Exact Mass 361.985356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7X8YazXLpTh
Name 3-hydroxy-N-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
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/C15H10N2O3S3/c18-10-4-1-3-9(7-10)13(19)16-17-14(20)12(23-15(17)21)8-11-5-2-6-22-11/h1-8,18H,(H,16,19)/b12-8-
InChIKey IJKUNYVFDGZQNL-WQLSENKSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2161
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: D01712; Labnumber: GORPS-061-4744; SBI_ID: SBI-002163
Synonyms 3-hydroxy-N-[4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 315 °C