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[OSCL(DPPE)2]PF6
SpectraBase Compound ID EiBOZYF2wR9
InChI InChI=1S/2C26H24P2.ClH.F6P.Os/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;1-7(2,3,4,5)6;/h2*1-20H,21-22H2;1H;;/q;;;-1;-2/p+3
InChIKey GAIIKHYBINRIRS-UHFFFAOYSA-Q
Mol Weight 1171.53322897 g/mol
Molecular Formula C52H52ClF6OsP5
Exact Mass 1172.196463 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HBGMQwwtOZf
Name [OSCL(DPPE)2]PF6
Compound Number 8OS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H48ClF6OsP5
InChI InChI=1S/2C26H24P2.ClH.F6P.Os/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;1-7(2,3,4,5)6;/h2*1-20H,21-22H2;1H;;/q;;;-1;-2/p+3
InChIKey GAIIKHYBINRIRS-UHFFFAOYSA-Q
Literature Reference Author P.A.MALTBY,M.SCHLAF,M.STEINBECK,A.J.LOUGH,R.H.MORRIS,W.T.KLO OSTER,T.F.KOETZLE,R.
Literature Reference Citation J.AM.CHEM.SOC.,118,5396(1996)
Literature Reference DOI 10.1021/ja9529044
Solvent CH2Cl2
Source File Reference UWLU55160