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5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-, (4E)-
SpectraBase Compound ID 2EsrWR2k3bj
InChI InChI=1S/C25H14Cl2N2O2S/c26-18-7-5-15(6-8-18)23-28-22(25(30)31-23)14-17-13-16-3-1-2-4-21(16)29-24(17)32-20-11-9-19(27)10-12-20/h1-14H/b22-14+
InChIKey GXTWPYXQXXUWIC-HYARGMPZSA-N
Mol Weight 477.37 g/mol
Molecular Formula C25H14Cl2N2O2S
Exact Mass 476.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ioyud3w6zL
Name 5(4H)-oxazolone, 2-(4-chlorophenyl)-4-[[2-[(4-chlorophenyl)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 476.015304271 u
Formula C25H14Cl2N2O2S
InChI InChI=1S/C25H14Cl2N2O2S/c26-18-7-5-15(6-8-18)23-28-22(25(30)31-23)14-17-13-16-3-1-2-4-21(16)29-24(17)32-20-11-9-19(27)10-12-20/h1-14H/b22-14+
InChIKey GXTWPYXQXXUWIC-HYARGMPZSA-N
Molecular Weight 477.365 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2408
Solvent DMSO-d6
Source Vendor ID: NMR/13268752