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[[(P-IPR3)(2)-H2-OS](2)-(MIU-BR)(3)]-[BF4]

View entire compound with spectra: 1 NMR

[[(P-IPR3)(2)-H2-OS](2)-(MIU-BR)(3)]-[BF4]
SpectraBase Compound ID KtltZl0W5Jt
InChI InChI=1S/4C9H21P.BF4.3BrH.2Os.4H/c4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;;;;;;;;;/h4*7-9H,1-6H3;;3*1H;;;;;;/q;;;;-1;;;;-2;-1;;;;/p+4
InChIKey RLKVTLDZLYEYIL-UHFFFAOYSA-R
Mol Weight 1356.0 g/mol
Molecular Formula C36H92BBr3F4Os2P4
Exact Mass 1356.295843 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Llqsn7IziPe
Name [[(P-IPR3)(2)-H2-OS](2)-(MIU-BR)(3)]-[BF4]
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H88BBr3F4Os2P4
InChI InChI=1S/4C9H21P.BF4.3BrH.2Os.4H/c4*1-7(2)10(8(3)4)9(5)6;2-1(3,4)5;;;;;;;;;/h4*7-9H,1-6H3;;3*1H;;;;;;/q;;;;-1;;;;-2;-1;;;;/p+4
InChIKey RLKVTLDZLYEYIL-UHFFFAOYSA-R
Literature Reference Author R.KUHLMAN,W.E.STREIB,J.C.HUFFMAN,K.G.CAULTON
Literature Reference Citation J.AM.CHEM.SOC.,118,6934(1996)
Literature Reference DOI 10.1021/ja960369h
Solvent CD2Cl2
Source File Reference UWSI36352