For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
P-MO-[N-(2-ADAMANTYL)-(3,5-DIMETHYLPHENYL)]-(3)
SpectraBase Compound ID 6m06xwFqtbz
InChI InChI=1S/3C18H24N.Mo.H2P/c3*1-11-3-12(2)5-17(4-11)19-18-15-7-13-6-14(9-15)10-16(18)8-13;;/h3*3-5,13-16,18H,6-10H2,1-2H3;;1H2/q3*-1;+4;-1/t3*13-,14+,15-,16+,18-;;
InChIKey BOWRMECLTKCBCY-CYKVWTKTSA-N
Mol Weight 892.1 g/mol
Molecular Formula C54H74MoN3P
Exact Mass 893.46744 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D00TwqdIJ5m
Name P-MO-[N-(2-ADAMANTYL)-(3,5-DIMETHYLPHENYL)]-(3)
Compound Number 2-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H74MoN3P
InChI InChI=1S/3C18H24N.Mo.H2P/c3*1-11-3-12(2)5-17(4-11)19-18-15-7-13-6-14(9-15)10-16(18)8-13;;/h3*3-5,13-16,18H,6-10H2,1-2H3;;1H2/q3*-1;+4;-1/t3*13-,14+,15-,16+,18-;;
InChIKey BOWRMECLTKCBCY-CYKVWTKTSA-N
Literature Reference Author J.P.F.CHERRY,A.R.JOHNSON,L.M.BARALDO,Y.C.TSAI,C.C.CUMMINS,S. V.KRYATOV,E.V.RYBAK-
Literature Reference Citation J.AM.CHEM.SOC.,123,7271(2001)
Literature Reference DOI 10.1021/ja0031063
Solvent CDCl3
Source File Reference UWVN28326