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N-[(2Z,5Z)-5-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
SpectraBase Compound ID IACiqt6bJ6Y
InChI InChI=1S/C20H17N3O5S2/c1-3-28-12-6-9-15-14(10-12)16(18(24)21-15)17-19(25)22-20(29-17)23-30(26,27)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23,25)/b17-16-
InChIKey VQPNHDIOIHWCQF-MSUUIHNZSA-N
Mol Weight 443.49 g/mol
Molecular Formula C20H17N3O5S2
Exact Mass 443.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yYeNPu9Xkt
Name N-[(2Z,5Z)-5-(5-ethoxy-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/C20H17N3O5S2/c1-3-28-12-6-9-15-14(10-12)16(18(24)21-15)17-19(25)22-20(29-17)23-30(26,27)13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23,25)/b17-16-
InChIKey VQPNHDIOIHWCQF-MSUUIHNZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5255
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: 122572; Labnumber: RRKU-0919; VK_ID: VK-005258
Synonyms N-[5-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Temperature 318 °C