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[ETA(5)-PENTAMETHYLCYCLOPENTADIENYL](2)-U-[P-2,4,6-TRITERT.-BUTYLPHENYL]-[TRIMETHYLPHOSPHINYLOXY]

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[ETA(5)-PENTAMETHYLCYCLOPENTADIENYL](2)-U-[P-2,4,6-TRITERT.-BUTYLPHENYL]-[TRIMETHYLPHOSPHINYLOXY]
SpectraBase Compound ID 3iCaceChA9U
InChI InChI=1S/C18H29P.2C10H15.C3H9OP.U/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;2*1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;/h10-11H,1-9H3;2*1-5H3;1-3H3;
InChIKey KFGXDAMUAFNDDZ-UHFFFAOYSA-N
Mol Weight 877.0 g/mol
Molecular Formula C41H68OP2U
Exact Mass 876.525331 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JEKrfXWCZo
Name [ETA(5)-PENTAMETHYLCYCLOPENTADIENYL](2)-U-[P-2,4,6-TRITERT.-BUTYLPHENYL]-[TRIMETHYLPHOSPHINYLOXY]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H68OP2U
InChI InChI=1S/C18H29P.2C10H15.C3H9OP.U/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;2*1-6-7(2)9(4)10(5)8(6)3;1-5(2,3)4;/h10-11H,1-9H3;2*1-5H3;1-3H3;
InChIKey KFGXDAMUAFNDDZ-UHFFFAOYSA-N
Literature Reference Author D.S.J.ARNEY,R.C.SCHNABEL,B.C.SCOTT,C.J.BURNS
Literature Reference Citation J.AM.CHEM.SOC.,118,6780(1996)
Literature Reference DOI 10.1021/ja960221y
Solvent C6D6
Source File Reference UWSI36845