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[NBD]RH[8]BF4
SpectraBase Compound ID 1EjK9m2gMkn
InChI InChI=1S/C42H84O4P2Si4.C7H4.BF4.Rh/c1-39(2,3)49(13,14)43-29-33-25-26-34(30-44-50(15,16)40(4,5)6)47(33)37-23-21-22-24-38(37)48-35(31-45-51(17,18)41(7,8)9)27-28-36(48)32-46-52(19,20)42(10,11)12;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h21-24,33-36H,25-32H2,1-20H3;6-7H,5H2;;/q;;2*-1/p+2/t33-,34-,35-,36-;6-,7+;;/m1.../s1
InChIKey ZMXDUDLLPBKQHF-XKHXTPKISA-P
Mol Weight 1107.3 g/mol
Molecular Formula C49H90BF4O4P2RhSi4
Exact Mass 1106.447549 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPYhfpU4Bmi
Name [NBD]RH[8]BF4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H88BF4O4P2RhSi4
InChI InChI=1S/C42H84O4P2Si4.C7H4.BF4.Rh/c1-39(2,3)49(13,14)43-29-33-25-26-34(30-44-50(15,16)40(4,5)6)47(33)37-23-21-22-24-38(37)48-35(31-45-51(17,18)41(7,8)9)27-28-36(48)32-46-52(19,20)42(10,11)12;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h21-24,33-36H,25-32H2,1-20H3;6-7H,5H2;;/q;;2*-1/p+2/t33-,34-,35-,36-;6-,7+;;/m1.../s1
InChIKey ZMXDUDLLPBKQHF-XKHXTPKISA-P
Literature Reference Author T.V.RAJANBABU,Y.Y.YAN,S.SHIN
Literature Reference Citation J.AM.CHEM.SOC.,123,10207(2001)
Literature Reference DOI 10.1021/ja011500a
Solvent CD3OD
Source File Reference UWLU33229