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XI(C)(I)

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XI(C)(I)
SpectraBase Compound ID 2j5m2UImPmX
InChI InChI=1S/C51H71O5P/c1-31-22-21-23-32(2)42(31)53-57(52-41-30-37(48(9,10)11)29-40(45(41)56-57)51(18,19)20)54-43-33(25-35(46(3,4)5)27-38(43)49(12,13)14)24-34-26-36(47(6,7)8)28-39(44(34)55-57)50(15,16)17/h21-23,25-30H,24H2,1-20H3
InChIKey QWSIBVWELPHITL-UHFFFAOYSA-N
Mol Weight 795.1 g/mol
Molecular Formula C51H71O5P
Exact Mass 794.503912 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID pimLUWE0vw
Name XI(C)(I)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H71O5P
InChI InChI=1S/C51H71O5P/c1-31-22-21-23-32(2)42(31)53-57(52-41-30-37(48(9,10)11)29-40(45(41)56-57)51(18,19)20)54-43-33(25-35(46(3,4)5)27-38(43)49(12,13)14)24-34-26-36(47(6,7)8)28-39(44(34)55-57)50(15,16)17/h21-23,25-30H,24H2,1-20H3
InChIKey QWSIBVWELPHITL-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 UWLU53701