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N-[(2Z,5Z)-5-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide

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N-[(2Z,5Z)-5-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
SpectraBase Compound ID 6C2ITJO2ioA
InChI InChI=1S/C19H15N3O5S2/c1-10-3-6-12(7-4-10)29(25,26)22-19-21-18(24)16(28-19)15-13-9-11(27-2)5-8-14(13)20-17(15)23/h3-9H,1-2H3,(H,20,23)(H,21,22,24)/b16-15-
InChIKey XBRLFNIZPHAVPU-NXVVXOECSA-N
Mol Weight 429.47 g/mol
Molecular Formula C19H15N3O5S2
Exact Mass 429.045313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cw76IFSxZOT
Name N-[(2Z,5Z)-5-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
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/C19H15N3O5S2/c1-10-3-6-12(7-4-10)29(25,26)22-19-21-18(24)16(28-19)15-13-9-11(27-2)5-8-14(13)20-17(15)23/h3-9H,1-2H3,(H,20,23)(H,21,22,24)/b16-15-
InChIKey XBRLFNIZPHAVPU-NXVVXOECSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5254
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: 122571; Labnumber: RRKU-0918; VK_ID: VK-005257
Synonyms N-[5-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Temperature 318 °C