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LRRLYBMXSQMELO-UHFFFAOYSA-N

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LRRLYBMXSQMELO-UHFFFAOYSA-N
SpectraBase Compound ID B4JKF3JdLib
InChI InChI=1S/C38H32O2P2/c39-41(33-19-5-1-6-20-33,34-21-7-2-8-22-34)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)42(40,35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28H,29-30H2
InChIKey LRRLYBMXSQMELO-UHFFFAOYSA-N
Mol Weight 582.6 g/mol
Molecular Formula C38H32O2P2
Exact Mass 582.187754 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2AJYviPYwI
Name LRRLYBMXSQMELO-UHFFFAOYSA-N
Compound Number 1819
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32O2P2
InChI InChI=1S/C38H32O2P2/c39-41(33-19-5-1-6-20-33,34-21-7-2-8-22-34)37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)42(40,35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28H,29-30H2
InChIKey LRRLYBMXSQMELO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6200