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5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-
SpectraBase Compound ID 63TAamqaxO0
InChI InChI=1S/C27H19ClN2O2S/c1-16-6-12-22(13-7-16)33-26-20(14-19-5-3-4-17(2)24(19)30-26)15-23-27(31)32-25(29-23)18-8-10-21(28)11-9-18/h3-15H,1-2H3/b23-15+
InChIKey FMQNHRRHRZMWAR-HZHRSRAPSA-N
Mol Weight 470.97 g/mol
Molecular Formula C27H19ClN2O2S
Exact Mass 470.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID srx0f6z85f
Name 5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.085576732 u
Formula C27H19ClN2O2S
InChI InChI=1S/C27H19ClN2O2S/c1-16-6-12-22(13-7-16)33-26-20(14-19-5-3-4-17(2)24(19)30-26)15-23-27(31)32-25(29-23)18-8-10-21(28)11-9-18/h3-15H,1-2H3/b23-15+
InChIKey FMQNHRRHRZMWAR-HZHRSRAPSA-N
Molecular Weight 470.974 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2410
Solvent DMSO-d6
Source Vendor ID: NMR/13268754