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5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[7-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-
SpectraBase Compound ID 6PWj8BHHLrn
InChI InChI=1S/C27H19ClN2O2S/c1-16-4-11-22(12-5-16)33-26-20(14-19-6-3-17(2)13-23(19)30-26)15-24-27(31)32-25(29-24)18-7-9-21(28)10-8-18/h3-15H,1-2H3/b24-15+
InChIKey SSRFAZSDFDWZGE-BUVRLJJBSA-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 6XMdE7opfhM
Name 5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[7-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/c1-16-4-11-22(12-5-16)33-26-20(14-19-6-3-17(2)13-23(19)30-26)15-24-27(31)32-25(29-24)18-7-9-21(28)10-8-18/h3-15H,1-2H3/b24-15+
InChIKey SSRFAZSDFDWZGE-BUVRLJJBSA-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_2412
Solvent DMSO-d6
Source Vendor ID: NMR/13268757