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(5Z)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID 9h42wxxnjd8
InChI InChI=1S/C21H19N3O4S/c1-2-7-24-20(26)18(29-21(24)27)12-15-13-23(17-6-4-3-5-16(15)17)14-19(25)22-8-10-28-11-9-22/h1,3-6,12-13H,7-11,14H2/b18-12-
InChIKey UORIJPNBEROIHZ-PDGQHHTCSA-N
Mol Weight 409.46 g/mol
Molecular Formula C21H19N3O4S
Exact Mass 409.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wahMOzb4Hh
Name (5Z)-5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
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/C21H19N3O4S/c1-2-7-24-20(26)18(29-21(24)27)12-15-13-23(17-6-4-3-5-16(15)17)14-19(25)22-8-10-28-11-9-22/h1,3-6,12-13H,7-11,14H2/b18-12-
InChIKey UORIJPNBEROIHZ-PDGQHHTCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22873
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: D36015; Labnumber: SPDEM4-19897; SBI_ID: SBI-022877
Synonyms 5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-3-(2-propynyl)-1,3-thiazolidine-2,4-dione
Temperature 315 °C