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(5Z)-5-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JMFuoMACLVa
InChI InChI=1S/C19H14N2O3S3/c1-12-6-8-14(9-7-12)27(23,24)21-11-13(15-4-2-3-5-16(15)21)10-17-18(22)20-19(25)26-17/h2-11H,1H3,(H,20,22,25)/b17-10-
InChIKey CNSLKOTZZFTOSZ-YVLHZVERSA-N
Mol Weight 414.51 g/mol
Molecular Formula C19H14N2O3S3
Exact Mass 414.016656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Dr2kBt0TcT
Name (5Z)-5-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
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/C19H14N2O3S3/c1-12-6-8-14(9-7-12)27(23,24)21-11-13(15-4-2-3-5-16(15)21)10-17-18(22)20-19(25)26-17/h2-11H,1H3,(H,20,22,25)/b17-10-
InChIKey CNSLKOTZZFTOSZ-YVLHZVERSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8260
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: 9686817; UBI_ID: UBI-008263
Synonyms 5-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 308 °C