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N-[(5Z)-4-oxo-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
SpectraBase Compound ID HmPVLVFKJnG
InChI InChI=1S/C15H11N3O3S3/c19-14-13(10-11-6-8-16-9-7-11)23-15(22)18(14)17-24(20,21)12-4-2-1-3-5-12/h1-10,17H/b13-10-
InChIKey YASIQVFCTGOITA-RAXLEYEMSA-N
Mol Weight 377.45 g/mol
Molecular Formula C15H11N3O3S3
Exact Mass 376.996255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57p0epCxyAt
Name N-[(5Z)-4-oxo-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
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/C15H11N3O3S3/c19-14-13(10-11-6-8-16-9-7-11)23-15(22)18(14)17-24(20,21)12-4-2-1-3-5-12/h1-10,17H/b13-10-
InChIKey YASIQVFCTGOITA-RAXLEYEMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26756
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: D67018; Labnumber: GORPS-077-4053; SBI_ID: SBI-026760
Synonyms N-[4-oxo-5-(4-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
Temperature 308 °C