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N-[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
SpectraBase Compound ID 7tgmcRjSCpl
InChI InChI=1S/C17H12N4O3S3/c22-16-14(10-15-18-12-8-4-5-9-13(12)19-15)26-17(25)21(16)20-27(23,24)11-6-2-1-3-7-11/h1-10,20H,(H,18,19)/b14-10-
InChIKey LPCULTSNOQVFPX-UVTDQMKNSA-N
Mol Weight 416.49 g/mol
Molecular Formula C17H12N4O3S3
Exact Mass 416.007154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpyJA8mpPLy
Name N-[(5Z)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-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/C17H12N4O3S3/c22-16-14(10-15-18-12-8-4-5-9-13(12)19-15)26-17(25)21(16)20-27(23,24)11-6-2-1-3-7-11/h1-10,20H,(H,18,19)/b14-10-
InChIKey LPCULTSNOQVFPX-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5055
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: E10745; Labnumber: GORPS-077-2010; SBI_ID: SBI-005057
Synonyms N-[5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide
Temperature 318 °C