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[OS-[(E)-CH=CH-PH]-(CCPH)-(CCH2PH)-[(P-IPR3)-(2)]]-BF4

View entire compound with spectra: 3 NMR

[OS-[(E)-CH=CH-PH]-(CCPH)-(CCH2PH)-[(P-IPR3)-(2)]]-BF4
SpectraBase Compound ID H8oUnrZ2yXS
InChI InChI=1S/2C9H21P.2C8H7.C8H5.BF4.Os/c2*1-7(2)10(8(3)4)9(5)6;3*1-2-8-6-4-3-5-7-8;2-1(3,4)5;/h2*7-9H,1-6H3;3-7H,2H2;1-7H;3-7H;;/q;;;;;2*-1/p+2
InChIKey MXRWIWNNLTYPOD-UHFFFAOYSA-P
Mol Weight 907.0 g/mol
Molecular Formula C42H63BF4OsP2
Exact Mass 908.404899 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9llVmj54XvS
Name [OS-[(E)-CH=CH-PH]-(CCPH)-(CCH2PH)-[(P-IPR3)-(2)]]-BF4
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H61BF4OsP2
InChI InChI=1S/2C9H21P.2C8H7.C8H5.BF4.Os/c2*1-7(2)10(8(3)4)9(5)6;3*1-2-8-6-4-3-5-7-8;2-1(3,4)5;/h2*7-9H,1-6H3;3-7H,2H2;1-7H;3-7H;;/q;;;;;2*-1/p+2
InChIKey MXRWIWNNLTYPOD-UHFFFAOYSA-P
Literature Reference Author P.BARRIO,M.A.ESTERUELAS,E.ONATE
Literature Reference Citation J.AM.CHEM.SOC.,126,1946(2004)
Literature Reference DOI 10.1021/ja039633e
Solvent CD2Cl2
Source File Reference UWVN31928