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4-{2,5-dimethyl-3-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-pyrrol-1-yl}benzenesulfonamide
SpectraBase Compound ID EPUh2oYPOhs
InChI InChI=1S/C16H15N3O3S3/c1-9-7-11(8-14-15(20)18-16(23)24-14)10(2)19(9)12-3-5-13(6-4-12)25(17,21)22/h3-8H,1-2H3,(H2,17,21,22)(H,18,20,23)/b14-8+
InChIKey WBRHQAZLPPMTSL-RIYZIHGNSA-N
Mol Weight 393.49 g/mol
Molecular Formula C16H15N3O3S3
Exact Mass 393.027555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6m9r4YOhl68
Name 4-{2,5-dimethyl-3-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-pyrrol-1-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/C16H15N3O3S3/c1-9-7-11(8-14-15(20)18-16(23)24-14)10(2)19(9)12-3-5-13(6-4-12)25(17,21)22/h3-8H,1-2H3,(H2,17,21,22)(H,18,20,23)/b14-8+
InChIKey WBRHQAZLPPMTSL-RIYZIHGNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22927
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: D36098; Labnumber: SPDEM4-21967; SBI_ID: SBI-022931
Synonyms 4-{2,5-dimethyl-3-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-pyrrol-1-yl}benzenesulfonamide
Temperature 308 °C