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(5Z)-2-imino-5-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
SpectraBase Compound ID 74DbqDVjYvz
InChI InChI=1S/C19H15N3O3S2/c1-12-6-8-14(9-7-12)27(24,25)22-11-13(15-4-2-3-5-16(15)22)10-17-18(23)21-19(20)26-17/h2-11H,1H3,(H2,20,21,23)/b17-10-
InChIKey XWCUXVAYDZLVGJ-YVLHZVERSA-N
Mol Weight 397.47 g/mol
Molecular Formula C19H15N3O3S2
Exact Mass 397.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuQ0szv9KCr
Name (5Z)-2-imino-5-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)-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/C19H15N3O3S2/c1-12-6-8-14(9-7-12)27(24,25)22-11-13(15-4-2-3-5-16(15)22)10-17-18(23)21-19(20)26-17/h2-11H,1H3,(H2,20,21,23)/b17-10-
InChIKey XWCUXVAYDZLVGJ-YVLHZVERSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9059
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: 1000241; UBI_ID: UBI-009062
Synonyms 2-imino-5-({1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one
Temperature 313 °C