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BOPLDSMBAAVLAZ-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

BOPLDSMBAAVLAZ-UHFFFAOYSA-P
SpectraBase Compound ID 8uo8DmSK25Z
InChI InChI=1S/2C14H9NO2.4C6H15P.2F6P.2Pt/c2*16-14(17)13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12;4*1-4-7(5-2)6-3;2*1-7(2,3,4,5)6;;/h2*3-10H,(H,16,17);4*4-6H2,1-3H3;;;;/q;;;;;;2*-1;;/p+2
InChIKey BOPLDSMBAAVLAZ-UHFFFAOYSA-P
Mol Weight 1601.21520995 g/mol
Molecular Formula C52H80F12N2O4P6Pt2
Exact Mass 1600.364807 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FqZY6y5W9A3
Name BOPLDSMBAAVLAZ-UHFFFAOYSA-P
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H76F12N2O4P6Pt2
InChI InChI=1S/2C14H9NO2.4C6H15P.2F6P.2Pt/c2*16-14(17)13-5-3-11(4-6-13)1-2-12-7-9-15-10-8-12;4*1-4-7(5-2)6-3;2*1-7(2,3,4,5)6;;/h2*3-10H,(H,16,17);4*4-6H2,1-3H3;;;;/q;;;;;;2*-1;;/p+2
InChIKey BOPLDSMBAAVLAZ-UHFFFAOYSA-P
Literature Reference Author K.W.CHI,C-ADDICOTT,A.M.ARIF,P.J.STANG
Literature Reference Citation J.AM.CHEM.SOC.,126,16569(2004)
Literature Reference DOI 10.1021/ja045542l
Solvent ACETONE-D6
Source File Reference UWSI26595