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[5-ETA-C10H15(PME3)RH(H)(H2)]-[BAR'4]
SpectraBase Compound ID 1aBc487YVVM
InChI InChI=1S/C32H12BF24.C10H15.C3H9P.Rh.H2.H/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;;;/h1-12H;1-5H3;1-3H3;;1H;/q-1;;;;;/p+1
InChIKey HKPIMNBMFDTWTC-UHFFFAOYSA-O
Mol Weight 1181.47 g/mol
Molecular Formula C45H40BF24PRh
Exact Mass 1181.163234 g/mol
Parent InChIKey VDPZQWFTUBBKKM-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Title Journal or Book Year
Synthesis and Investigation of [Cp*(PMe3)Rh(H)(H2)]+ and Its Partially Deuterated and Tritiated Isotopomers:  Evidence for a Hydride/Dihydrogen Structure Journal of the American Chemical Society 2002
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