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[(3-ETA-ALLYL)-(2,2-BIS-[2-[4S-TERT.-BUTYL-1,3-OXAZOLINYL]]-PROPANE)-PD(II)-[SBF6]
SpectraBase Compound ID 76vbq34NlJ8
InChI InChI=1S/C17H30N2O2.C3H3.6FH.Pd.Sb/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6;1-3-2;;;;;;;;/h11-12H,9-10H2,1-8H3;1H,2H2;6*1H;;/q;;;;;;;;+1;+5/p-6/t11-,12-;;;;;;;;;/m1........./s1
InChIKey PXCVQHNBJUEJSO-WPYNJWGWSA-H
Mol Weight 675.7 g/mol
Molecular Formula C20H33F6N2O2PdSb
Exact Mass 674.051912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qn54SZJDrH
Name [(3-ETA-ALLYL)-(2,2-BIS-[2-[4S-TERT.-BUTYL-1,3-OXAZOLINYL]]-PROPANE)-PD(II)-[SBF6]
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H33F6N2O2PdSb
InChI InChI=1S/C17H30N2O2.C3H3.6FH.Pd.Sb/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6;1-3-2;;;;;;;;/h11-12H,9-10H2,1-8H3;1H,2H2;6*1H;;/q;;;;;;;;+1;+5/p-6/t11-,12-;;;;;;;;;/m1........./s1
InChIKey PXCVQHNBJUEJSO-WPYNJWGWSA-H
Literature Reference Author S.RUSH,A.REINMUTH,W.RISSE,J.O.BRIEN,D.R.FERRO,I.TRITTO
Literature Reference Citation J.AM.CHEM.SOC.,118,12230(1996)
Literature Reference DOI 10.1021/ja961192u
Molecular Weight 675.655 g/mol
Sample ID 53509
Solvent CDCl3