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JNLXVQSOECOXGP-UHFFFAOYSA-N

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JNLXVQSOECOXGP-UHFFFAOYSA-N
SpectraBase Compound ID Lo3gsaJNsJn
InChI InChI=1S/C48H28F4O3P2/c49-32-23-33(50)26-36(25-32)56(37-27-34(51)24-35(52)28-37)45-16-8-7-15-41(45)46-38-12-4-1-9-29(38)17-20-42(46)53-57-54-43-21-18-30-10-2-5-13-39(30)47(43)48-40-14-6-3-11-31(40)19-22-44(48)55-57/h1-28H
InChIKey JNLXVQSOECOXGP-UHFFFAOYSA-N
Mol Weight 790.7 g/mol
Molecular Formula C48H28F4O3P2
Exact Mass 790.144981 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CglqJ87LkV9
Name JNLXVQSOECOXGP-UHFFFAOYSA-N
Compound Number 1907
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H28F4O3P2
InChI InChI=1S/C48H28F4O3P2/c49-32-23-33(50)26-36(25-32)56(37-27-34(51)24-35(52)28-37)45-16-8-7-15-41(45)46-38-12-4-1-9-29(38)17-20-42(46)53-57-54-43-21-18-30-10-2-5-13-39(30)47(43)48-40-14-6-3-11-31(40)19-22-44(48)55-57/h1-28H
InChIKey JNLXVQSOECOXGP-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6239