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

View entire compound with spectra: 1 NMR

[[ETA(5)-PENTAMETHYLCYCLOPENTADIENYL](2)-(MIU-P-DIMETHYLSILYL)]-U-[P-2,4,6-TRITERT.-BUTYLPHENYL]-[TRIMETHYLPHOSPHINYLOXY]
SpectraBase Compound ID 17a50vvQM0R
InChI InChI=1S/C18H29P.2C9H13.C3H9OP.C2H6Si.U/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;2*1-6-5-7(2)9(4)8(6)3;1-5(2,3)4;1-3-2;/h10-11H,1-9H3;2*5H,1-4H3;1-3H3;1-2H3;
InChIKey OQAFUYVQLTTXIW-UHFFFAOYSA-N
Mol Weight 907.1 g/mol
Molecular Formula C41H70OP2SiU
Exact Mass 906.517907 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHps5uJXHUq
Name [[ETA(5)-PENTAMETHYLCYCLOPENTADIENYL](2)-(MIU-P-DIMETHYLSILYL)]-U-[P-2,4,6-TRITERT.-BUTYLPHENYL]-[TRIMETHYLPHOSPHINYLOXY]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H70OP2SiU
InChI InChI=1S/C18H29P.2C9H13.C3H9OP.C2H6Si.U/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9;2*1-6-5-7(2)9(4)8(6)3;1-5(2,3)4;1-3-2;/h10-11H,1-9H3;2*5H,1-4H3;1-3H3;1-2H3;
InChIKey OQAFUYVQLTTXIW-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 UWSI36848