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RPDKAHWDKXLQKT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

RPDKAHWDKXLQKT-UHFFFAOYSA-N
SpectraBase Compound ID LHqOSJdKaR
InChI InChI=1S/C30H23O2P/c31-30-26(23-13-4-1-5-14-23)20-12-21-28(30)27-19-10-11-22-29(27)33(32,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-22,31H
InChIKey RPDKAHWDKXLQKT-UHFFFAOYSA-N
Mol Weight 446.49 g/mol
Molecular Formula C30H23O2P
Exact Mass 446.143567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fWYT9oYh0y
Name RPDKAHWDKXLQKT-UHFFFAOYSA-N
Compound Number 1721
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H23O2P
InChI InChI=1S/C30H23O2P/c31-30-26(23-13-4-1-5-14-23)20-12-21-28(30)27-19-10-11-22-29(27)33(32,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-22,31H
InChIKey RPDKAHWDKXLQKT-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6164