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4-methyl-N-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide
SpectraBase Compound ID SaVoEbixkA
InChI InChI=1S/C16H15N3O3S3/c1-11-5-7-13(8-6-11)25(21,22)17-19-15(20)14(24-16(19)23)10-12-4-3-9-18(12)2/h3-10,17H,1-2H3/b14-10-
InChIKey RHFRWIJUHRWFQF-UVTDQMKNSA-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 HALQgT9hG0m
Name 4-methyl-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/C16H15N3O3S3/c1-11-5-7-13(8-6-11)25(21,22)17-19-15(20)14(24-16(19)23)10-12-4-3-9-18(12)2/h3-10,17H,1-2H3/b14-10-
InChIKey RHFRWIJUHRWFQF-UVTDQMKNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26763
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: D67025; Labnumber: GORPS-078-5127; SBI_ID: SBI-026767
Synonyms 4-methyl-N-{5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide
Temperature 308 °C