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4-thiazolidinone, 3-(phenylmethyl)-5-[(2,3,6,7-tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-2-thioxo-, (5E)-

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4-thiazolidinone, 3-(phenylmethyl)-5-[(2,3,6,7-tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-2-thioxo-, (5E)-
SpectraBase Compound ID 4P8dqkVWT0i
InChI InChI=1S/C23H22N2O2S2/c26-21-17(12-16-8-4-10-24-11-5-9-18(21)20(16)24)13-19-22(27)25(23(28)29-19)14-15-6-2-1-3-7-15/h1-3,6-7,12-13,26H,4-5,8-11,14H2/b19-13+
InChIKey HQBWGHPWXOELEN-CPNJWEJPSA-N
Mol Weight 422.56 g/mol
Molecular Formula C23H22N2O2S2
Exact Mass 422.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYuaybHcnyP
Name 4-thiazolidinone, 3-(phenylmethyl)-5-[(2,3,6,7-tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizin-9-yl)methylene]-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/C23H22N2O2S2/c26-21-17(12-16-8-4-10-24-11-5-9-18(21)20(16)24)13-19-22(27)25(23(28)29-19)14-15-6-2-1-3-7-15/h1-3,6-7,12-13,26H,4-5,8-11,14H2/b19-13+
InChIKey HQBWGHPWXOELEN-CPNJWEJPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10391
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: F37678; Labnumber: EXGOR1-17240
Temperature 315 °C