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QEEMLSUQXAOJJI-UHFFFAOYSA-N

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QEEMLSUQXAOJJI-UHFFFAOYSA-N
SpectraBase Compound ID c6jHYj5tpt
InChI InChI=1S/C48H40O2P2/c1-5-19-41(20-6-1)51(42-21-7-2-8-22-42)35-49-33-37-31-39-18-14-15-27-45(39)47(32-37)48-40(30-29-38-17-13-16-28-46(38)48)34-50-36-52(43-23-9-3-10-24-43)44-25-11-4-12-26-44/h1-32H,33-36H2
InChIKey QEEMLSUQXAOJJI-UHFFFAOYSA-N
Mol Weight 710.8 g/mol
Molecular Formula C48H40O2P2
Exact Mass 710.250355 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3k0E5o094F
Name QEEMLSUQXAOJJI-UHFFFAOYSA-N
Compound Number 1490
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40O2P2
InChI InChI=1S/C48H40O2P2/c1-5-19-41(20-6-1)51(42-21-7-2-8-22-42)35-49-33-37-31-39-18-14-15-27-45(39)47(32-37)48-40(30-29-38-17-13-16-28-46(38)48)34-50-36-52(43-23-9-3-10-24-43)44-25-11-4-12-26-44/h1-32H,33-36H2
InChIKey QEEMLSUQXAOJJI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5117