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VBUDWBUUPNJYBF-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

VBUDWBUUPNJYBF-UHFFFAOYSA-N
SpectraBase Compound ID AjhQyzJo7pq
InChI InChI=1S/C48H30F2O3P2/c49-34-14-9-16-36(29-34)54(37-17-10-15-35(50)30-37)45-22-8-7-21-41(45)46-38-18-4-1-11-31(38)23-26-42(46)51-55-52-43-27-24-32-12-2-5-19-39(32)47(43)48-40-20-6-3-13-33(40)25-28-44(48)53-55/h1-30H
InChIKey VBUDWBUUPNJYBF-UHFFFAOYSA-N
Mol Weight 754.7 g/mol
Molecular Formula C48H30F2O3P2
Exact Mass 754.163825 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALMk82JgODO
Name VBUDWBUUPNJYBF-UHFFFAOYSA-N
Compound Number 1904
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H30F2O3P2
InChI InChI=1S/C48H30F2O3P2/c49-34-14-9-16-36(29-34)54(37-17-10-15-35(50)30-37)45-22-8-7-21-41(45)46-38-18-4-1-11-31(38)23-26-42(46)51-55-52-43-27-24-32-12-2-5-19-39(32)47(43)48-40-20-6-3-13-33(40)25-28-44(48)53-55/h1-30H
InChIKey VBUDWBUUPNJYBF-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6242