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4-thiazolidinone, 3-acetyl-2-imino-5-[[2-(1-piperidinyl)-3-quinolinyl]methylene]-, (5E)-
SpectraBase Compound ID BJFqtDIMjUI
InChI InChI=1S/C20H20N4O2S/c1-13(25)24-19(26)17(27-20(24)21)12-15-11-14-7-3-4-8-16(14)22-18(15)23-9-5-2-6-10-23/h3-4,7-8,11-12,21H,2,5-6,9-10H2,1H3/b17-12+,21-20?
InChIKey KCURFOPSJCITMZ-DBOKLQOQSA-N
Mol Weight 380.47 g/mol
Molecular Formula C20H20N4O2S
Exact Mass 380.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFmtaFr1ejL
Name 4-thiazolidinone, 3-acetyl-2-imino-5-[[2-(1-piperidinyl)-3-quinolinyl]methylene]-, (5E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 380.130697072 u
Formula C20H20N4O2S
InChI InChI=1S/C20H20N4O2S/c1-13(25)24-19(26)17(27-20(24)21)12-15-11-14-7-3-4-8-16(14)22-18(15)23-9-5-2-6-10-23/h3-4,7-8,11-12,21H,2,5-6,9-10H2,1H3/b17-12+,21-20?
InChIKey KCURFOPSJCITMZ-DBOKLQOQSA-N
Molecular Weight 380.466 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2507
Solvent DMSO-d6
Source Vendor ID: NMR/13268865