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PKAMHTNBUBEOEN-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PKAMHTNBUBEOEN-UHFFFAOYSA-N
SpectraBase Compound ID E7zbsIzMGg7
InChI InChI=1S/C37H30O2P2/c38-41(32-21-9-3-10-22-32,33-23-11-4-12-24-33)29-39-36-27-15-13-25-34(36)35-26-14-16-28-37(35)40(30-17-5-1-6-18-30)31-19-7-2-8-20-31/h1-28H,29H2
InChIKey PKAMHTNBUBEOEN-UHFFFAOYSA-N
Mol Weight 568.6 g/mol
Molecular Formula C37H30O2P2
Exact Mass 568.172104 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qsChWcpSDl
Name PKAMHTNBUBEOEN-UHFFFAOYSA-N
Compound Number 1754
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H30O2P2
InChI InChI=1S/C37H30O2P2/c38-41(32-21-9-3-10-22-32,33-23-11-4-12-24-33)29-39-36-27-15-13-25-34(36)35-26-14-16-28-37(35)40(30-17-5-1-6-18-30)31-19-7-2-8-20-31/h1-28H,29H2
InChIKey PKAMHTNBUBEOEN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6137