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[HPBU3]-BPH4

View entire compound with spectra: 1 NMR

[HPBU3]-BPH4
SpectraBase Compound ID 9R3RWxJx3zw
InChI InChI=1S/C24H20B.C12H27P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-7-10-13(11-8-5-2)12-9-6-3/h1-20H;4-12H2,1-3H3/q-1;/p+1
InChIKey HLLDQKYXOVGINR-UHFFFAOYSA-O
Mol Weight 522.56 g/mol
Molecular Formula C36H48BP
Exact Mass 522.358669 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQ0GETvNb0o
Name [HPBU3]-BPH4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48BP
InChI InChI=1S/C24H20B.C12H27P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-7-10-13(11-8-5-2)12-9-6-3/h1-20H;4-12H2,1-3H3/q-1;/p+1
InChIKey HLLDQKYXOVGINR-UHFFFAOYSA-O
Literature Reference Author T.LI,A.J.LOUGH,C.ZUCCACCIA,A.MACCHIONI,R.H.MORRIS
Literature Reference Citation CAN.J.CHEM.,84,164(2006)
Literature Reference DOI 10.1139/V05-236
Solvent CD2Cl2
Source File Reference UWSI31705