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MSOQCDXWQVTAPW-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

MSOQCDXWQVTAPW-UHFFFAOYSA-P
SpectraBase Compound ID LArbci11Leo
InChI InChI=1S/2C6H5NO2.4C6H15P.2F6P.2Pt/c2*8-6(9)5-1-3-7-4-2-5;4*1-4-7(5-2)6-3;2*1-7(2,3,4,5)6;;/h2*1-4H,(H,8,9);4*4-6H2,1-3H3;;;;/q;;;;;;2*-1;;/p+2
InChIKey MSOQCDXWQVTAPW-UHFFFAOYSA-P
Mol Weight 1400.97520995 g/mol
Molecular Formula C36H72F12N2O4P6Pt2
Exact Mass 1400.302207 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GhO108dMht
Name MSOQCDXWQVTAPW-UHFFFAOYSA-P
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H68F12N2O4P6Pt2
InChI InChI=1S/2C6H5NO2.4C6H15P.2F6P.2Pt/c2*8-6(9)5-1-3-7-4-2-5;4*1-4-7(5-2)6-3;2*1-7(2,3,4,5)6;;/h2*1-4H,(H,8,9);4*4-6H2,1-3H3;;;;/q;;;;;;2*-1;;/p+2
InChIKey MSOQCDXWQVTAPW-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:D2O
Source File Reference UWSI26593