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FSAUMSKXRVZRAB-UHFFFAOYSA-N
SpectraBase Compound ID L8X1tk2hJRA
InChI InChI=1S/C48H26F12O3P2/c49-45(50,51)29-21-30(46(52,53)54)24-33(23-29)64(34-25-31(47(55,56)57)22-32(26-34)48(58,59)60)42-16-8-6-14-38(42)37-13-5-7-15-39(37)61-65-62-40-19-17-27-9-1-3-11-35(27)43(40)44-36-12-4-2-10-28(36)18-20-41(44)63-65/h1-26H
InChIKey FSAUMSKXRVZRAB-UHFFFAOYSA-N
Mol Weight 940.7 g/mol
Molecular Formula C48H26F12O3P2
Exact Mass 940.116557 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4H8sptVUAZ
Name FSAUMSKXRVZRAB-UHFFFAOYSA-N
Compound Number 1785
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H26F12O3P2
InChI InChI=1S/C48H26F12O3P2/c49-45(50,51)29-21-30(46(52,53)54)24-33(23-29)64(34-25-31(47(55,56)57)22-32(26-34)48(58,59)60)42-16-8-6-14-38(42)37-13-5-7-15-39(37)61-65-62-40-19-17-27-9-1-3-11-35(27)43(40)44-36-12-4-2-10-28(36)18-20-41(44)63-65/h1-26H
InChIKey FSAUMSKXRVZRAB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5170