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5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3,4,5-trimethoxyphenyl)-, (4E)-
SpectraBase Compound ID BZUAEScsxty
InChI InChI=1S/C28H21ClN2O5S/c1-33-23-14-17(15-24(34-2)25(23)35-3)26-30-22(28(32)36-26)13-18-12-16-6-4-5-7-21(16)31-27(18)37-20-10-8-19(29)9-11-20/h4-15H,1-3H3/b22-13+
InChIKey XHDWEAVIQQYOED-LPYMAVHISA-N
Mol Weight 533.0 g/mol
Molecular Formula C28H21ClN2O5S
Exact Mass 532.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7JB0O5vJNA
Name 5(4H)-oxazolone, 4-[[2-[(4-chlorophenyl)thio]-3-quinolinyl]methylene]-2-(3,4,5-trimethoxyphenyl)-, (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 532.085970653 u
Formula C28H21ClN2O5S
InChI InChI=1S/C28H21ClN2O5S/c1-33-23-14-17(15-24(34-2)25(23)35-3)26-30-22(28(32)36-26)13-18-12-16-6-4-5-7-21(16)31-27(18)37-20-10-8-19(29)9-11-20/h4-15H,1-3H3/b22-13+
InChIKey XHDWEAVIQQYOED-LPYMAVHISA-N
Molecular Weight 532.998 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2449
Solvent DMSO-d6
Source Vendor ID: NMR/13268799