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4-thiazolidinone, 5-[(8-chloro-2-quinolinyl)methylene]-3-[3-(4-morpholinyl)propyl]-2-thioxo-, (5E)-
SpectraBase Compound ID 6ObdMIvPb3l
InChI InChI=1S/C20H20ClN3O2S2/c21-16-4-1-3-14-5-6-15(22-18(14)16)13-17-19(25)24(20(27)28-17)8-2-7-23-9-11-26-12-10-23/h1,3-6,13H,2,7-12H2/b17-13+
InChIKey HBRWTQPMJNBQIE-GHRIWEEISA-N
Mol Weight 433.97 g/mol
Molecular Formula C20H20ClN3O2S2
Exact Mass 433.068547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxiOWVWZYjK
Name 4-thiazolidinone, 5-[(8-chloro-2-quinolinyl)methylene]-3-[3-(4-morpholinyl)propyl]-2-thioxo-, (5E)-
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/C20H20ClN3O2S2/c21-16-4-1-3-14-5-6-15(22-18(14)16)13-17-19(25)24(20(27)28-17)8-2-7-23-9-11-26-12-10-23/h1,3-6,13H,2,7-12H2/b17-13+
InChIKey HBRWTQPMJNBQIE-GHRIWEEISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7369
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: F30484; Labnumber: EXGOR1-20665