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OOGOEZDOAIKLQP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

OOGOEZDOAIKLQP-UHFFFAOYSA-N
SpectraBase Compound ID LIv8iUbTfMi
InChI InChI=1S/C48H40O4P2/c49-53(41-19-5-1-6-20-41,42-21-7-2-8-22-42)35-51-33-39-31-29-37-17-13-15-27-45(37)47(39)48-40(32-30-38-18-14-16-28-46(38)48)34-52-36-54(50,43-23-9-3-10-24-43)44-25-11-4-12-26-44/h1-32H,33-36H2
InChIKey OOGOEZDOAIKLQP-UHFFFAOYSA-N
Mol Weight 742.8 g/mol
Molecular Formula C48H40O4P2
Exact Mass 742.240184 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KbtAfOSTZBm
Name OOGOEZDOAIKLQP-UHFFFAOYSA-N
Compound Number 1525
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40O4P2
InChI InChI=1S/C48H40O4P2/c49-53(41-19-5-1-6-20-41,42-21-7-2-8-22-42)35-51-33-39-31-29-37-17-13-15-27-45(37)47(39)48-40(32-30-38-18-14-16-28-46(38)48)34-52-36-54(50,43-23-9-3-10-24-43)44-25-11-4-12-26-44/h1-32H,33-36H2
InChIKey OOGOEZDOAIKLQP-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4257