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SMJIMMOOTAQYRI-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

SMJIMMOOTAQYRI-UHFFFAOYSA-O
SpectraBase Compound ID 5ToZkmxbxbX
InChI InChI=1S/C32H12BF24.C19H15NSi.C10H15.C6H5.C3H9P.Rh/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;1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-5-3-1;1-4(2)3;/h1-12H;2-16H;1-5H3;1-5H;1-3H3;/q-1;+1;;;;/p+1
InChIKey SMJIMMOOTAQYRI-UHFFFAOYSA-O
Mol Weight 1541.0 g/mol
Molecular Formula C70H57BF24NPRhSi
Exact Mass 1540.27626 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FOLxj9REO2O
Name SMJIMMOOTAQYRI-UHFFFAOYSA-O
Compound Number Z.(C6H5)[BAR'4]
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H56BF24NPRhSi
InChI InChI=1S/C32H12BF24.C19H15NSi.C10H15.C6H5.C3H9P.Rh/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;1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-5-3-1;1-4(2)3;/h1-12H;2-16H;1-5H3;1-5H;1-3H3;/q-1;+1;;;;/p+1
InChIKey SMJIMMOOTAQYRI-UHFFFAOYSA-O
Literature Reference Author F.L.TAW,A.H.MUELLER,R.G.BERGMAN,M.BROOKHART
Literature Reference Citation J.AM.CHEM.SOC.,125,9808(2003)
Literature Reference DOI 10.1021/ja034468o
Solvent Unknown
Source File Reference UWLU42017