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BHNXYBATQOEJKG-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

BHNXYBATQOEJKG-UHFFFAOYSA-O
SpectraBase Compound ID EoJ3klceeKX
InChI InChI=1S/C15H24P.3CH3O.BF4.Rh.H/c1-14(2,3)16(15(4,5)6)12-13-10-8-7-9-11-13;3*1-2;2-1(3,4)5;;/h7-10H,12H2,1-6H3;3*1H3;;;/q;4*-1;+3;/p+1
InChIKey BHNXYBATQOEJKG-UHFFFAOYSA-O
Mol Weight 520.2 g/mol
Molecular Formula C18H35BF4O3PRh
Exact Mass 520.14079 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CxjgdvaF12H
Name BHNXYBATQOEJKG-UHFFFAOYSA-O
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34BF4O3PRh
InChI InChI=1S/C15H24P.3CH3O.BF4.Rh.H/c1-14(2,3)16(15(4,5)6)12-13-10-8-7-9-11-13;3*1-2;2-1(3,4)5;;/h7-10H,12H2,1-6H3;3*1H3;;;/q;4*-1;+3;/p+1
InChIKey BHNXYBATQOEJKG-UHFFFAOYSA-O
Literature Reference Author B.RYBTCHINSKI,R.COHEN,Y.BEN-DAVID,J.M.L.MARTIN,D.MILSTEI
Literature Reference Citation J.AM.CHEM.SOC.,125,11041(2003)
Literature Reference DOI 10.1021/ja029197g
Solvent CD3OD
Source File Reference UWLU50738