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QOSDWHOLVPQCHE-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QOSDWHOLVPQCHE-UHFFFAOYSA-N
SpectraBase Compound ID 9i4TXo82V5x
InChI InChI=1S/C33H30O2P2/c1-27-28(25-36(34,30-17-6-2-7-18-30)31-19-8-3-9-20-31)15-14-16-29(27)26-37(35,32-21-10-4-11-22-32)33-23-12-5-13-24-33/h2-24H,25-26H2,1H3
InChIKey QOSDWHOLVPQCHE-UHFFFAOYSA-N
Mol Weight 520.5 g/mol
Molecular Formula C33H30O2P2
Exact Mass 520.172104 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyksDV6Lbsg
Name QOSDWHOLVPQCHE-UHFFFAOYSA-N
Compound Number 1834
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30O2P2
InChI InChI=1S/C33H30O2P2/c1-27-28(25-36(34,30-17-6-2-7-18-30)31-19-8-3-9-20-31)15-14-16-29(27)26-37(35,32-21-10-4-11-22-32)33-23-12-5-13-24-33/h2-24H,25-26H2,1H3
InChIKey QOSDWHOLVPQCHE-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6189