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AHGKIAHHNPOBRA-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

AHGKIAHHNPOBRA-UHFFFAOYSA-M
SpectraBase Compound ID B8VWqlqV9ai
InChI InChI=1S/C32H71BP.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-34(33,29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4,33H3;1H/q+1;/p-1
InChIKey AHGKIAHHNPOBRA-UHFFFAOYSA-M
Mol Weight 534.2 g/mol
Molecular Formula C32H72BClP
Exact Mass 533.515322 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E6pLQ3BrPrs
Name AHGKIAHHNPOBRA-UHFFFAOYSA-M
Compound Number 1.BH3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H71BClP
InChI InChI=1S/C32H71BP.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-34(33,29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4,33H3;1H/q+1;/p-1
InChIKey AHGKIAHHNPOBRA-UHFFFAOYSA-M
Literature Reference Author T.RAMNIAL,M.K.HAUSER,J.A.C.CLYBURNE
Literature Reference Citation AUSTR.J.CHEM.,59,298(2006)
Literature Reference DOI 10.1071/CH06021
Solvent C6D6
Source File Reference UWLU37717