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CUJAQTIHFNAXLG-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

CUJAQTIHFNAXLG-UHFFFAOYSA-N
SpectraBase Compound ID 8xS4VvR81rZ
InChI InChI=1S/C32H23O2P/c33-30-22-20-23-11-7-9-17-27(23)31(30)29-21-19-24-12-8-10-18-28(24)32(29)35(34,25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33H
InChIKey CUJAQTIHFNAXLG-UHFFFAOYSA-N
Mol Weight 470.5 g/mol
Molecular Formula C32H23O2P
Exact Mass 470.143567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IEeBQSDZL7
Name CUJAQTIHFNAXLG-UHFFFAOYSA-N
Compound Number 1521
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H23O2P
InChI InChI=1S/C32H23O2P/c33-30-22-20-23-11-7-9-17-27(23)31(30)29-21-19-24-12-8-10-18-28(24)32(29)35(34,25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33H
InChIKey CUJAQTIHFNAXLG-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4261