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5(4H)-oxazolone, 2-(4-methoxyphenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-
SpectraBase Compound ID FPkQj7OvEI1
InChI InChI=1S/C28H22N2O3S/c1-17-7-13-23(14-8-17)34-27-21(15-20-6-4-5-18(2)25(20)30-27)16-24-28(31)33-26(29-24)19-9-11-22(32-3)12-10-19/h4-16H,1-3H3/b24-16+
InChIKey YIEODAAFJGQGKO-LFVJCYFKSA-N
Mol Weight 466.56 g/mol
Molecular Formula C28H22N2O3S
Exact Mass 466.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXlR6jkfzvd
Name 5(4H)-oxazolone, 2-(4-methoxyphenyl)-4-[[8-methyl-2-[(4-methylphenyl)thio]-3-quinolinyl]methylene]-, (4E)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 466.135113747 u
Formula C28H22N2O3S
InChI InChI=1S/C28H22N2O3S/c1-17-7-13-23(14-8-17)34-27-21(15-20-6-4-5-18(2)25(20)30-27)16-24-28(31)33-26(29-24)19-9-11-22(32-3)12-10-19/h4-16H,1-3H3/b24-16+
InChIKey YIEODAAFJGQGKO-LFVJCYFKSA-N
Molecular Weight 466.555 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2428
Solvent DMSO-d6
Source Vendor ID: NMR/13268777