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CZKOIYVABJQCQH-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

CZKOIYVABJQCQH-UHFFFAOYSA-N
SpectraBase Compound ID Fw71JOu7xaH
InChI InChI=1S/C44H28F2O3P2/c45-31-13-9-15-33(27-31)50(34-16-10-14-32(46)28-34)42-22-8-6-20-38(42)37-19-5-7-21-39(37)47-51-48-40-25-23-29-11-1-3-17-35(29)43(40)44-36-18-4-2-12-30(36)24-26-41(44)49-51/h1-28H
InChIKey CZKOIYVABJQCQH-UHFFFAOYSA-N
Mol Weight 704.6 g/mol
Molecular Formula C44H28F2O3P2
Exact Mass 704.148175 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9g8KwzZ1DWS
Name CZKOIYVABJQCQH-UHFFFAOYSA-N
Compound Number 1709
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H28F2O3P2
InChI InChI=1S/C44H28F2O3P2/c45-31-13-9-15-33(27-31)50(34-16-10-14-32(46)28-34)42-22-8-6-20-38(42)37-19-5-7-21-39(37)47-51-48-40-25-23-29-11-1-3-17-35(29)43(40)44-36-18-4-2-12-30(36)24-26-41(44)49-51/h1-28H
InChIKey CZKOIYVABJQCQH-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6097