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[HP-[DI-(TERT.-BUTYL)]-PHENYL]-BPH4
SpectraBase Compound ID 3RgJKwUQbKL
InChI InChI=1S/C24H20B.C14H23P/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;1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h1-20H;7-11H,1-6H3/q-1;/p+1
InChIKey QJJIUNUEJFDMNI-UHFFFAOYSA-O
Mol Weight 542.55 g/mol
Molecular Formula C38H44BP
Exact Mass 542.327369 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVscfR09GqE
Name [HP-[DI-(TERT.-BUTYL)]-PHENYL]-BPH4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H44BP
InChI InChI=1S/C24H20B.C14H23P/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;1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h1-20H;7-11H,1-6H3/q-1;/p+1
InChIKey QJJIUNUEJFDMNI-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 UWSI31708