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N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide
SpectraBase Compound ID 1NmrUfb6VlL
InChI InChI=1S/C15H13N3O3S3/c1-17-9-5-6-11(17)10-13-14(19)18(15(22)23-13)16-24(20,21)12-7-3-2-4-8-12/h2-10,16H,1H3/b13-10-
InChIKey OQACHWZJCGNOQE-RAXLEYEMSA-N
Mol Weight 379.47 g/mol
Molecular Formula C15H13N3O3S3
Exact Mass 379.011905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ln3h8sTzNzN
Name N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-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/C15H13N3O3S3/c1-17-9-5-6-11(17)10-13-14(19)18(15(22)23-13)16-24(20,21)12-7-3-2-4-8-12/h2-10,16H,1H3/b13-10-
InChIKey OQACHWZJCGNOQE-RAXLEYEMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21468
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: D54908; Labnumber: GORPS-077-5127; SBI_ID: SBI-021472
Synonyms N-{5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide
Temperature 318 °C