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SSXKOCMOPWKGIK-UHFFFAOYSA-N
SpectraBase Compound ID 2AO2Tio1wZI
InChI InChI=1S/C30H18O6P.Li/c1-7-19-8-2-14-23-28(19)22(13-1)31-37(32-23,33-24-15-3-9-20-10-4-16-25(34-37)29(20)24)35-26-17-5-11-21-12-6-18-27(36-37)30(21)26;/h1-18H;/q-1;+1
InChIKey SSXKOCMOPWKGIK-UHFFFAOYSA-N
Mol Weight 512.38 g/mol
Molecular Formula C30H18LiO6P
Exact Mass 512.100104 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANtmHfFtFV2
Name SSXKOCMOPWKGIK-UHFFFAOYSA-N
Compound Number XIII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H18LiO6P
InChI InChI=1S/C30H18O6P.Li/c1-7-19-8-2-14-23-28(19)22(13-1)31-37(32-23,33-24-15-3-9-20-10-4-16-25(34-37)29(20)24)35-26-17-5-11-21-12-6-18-27(36-37)30(21)26;/h1-18H;/q-1;+1
InChIKey SSXKOCMOPWKGIK-UHFFFAOYSA-N
Literature Reference Author M.A.SAID,M.PUELM,R.HERBST-IRMER,K.C.K.SWAMY
Literature Reference Citation J.AM.CHEM.SOC.,118,9841(1996)
Literature Reference DOI 10.1021/ja960554v
Solvent CDCl3
Source File Reference UWLU53686