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ORFAVJMLRWAHMB-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

ORFAVJMLRWAHMB-UHFFFAOYSA-P
SpectraBase Compound ID 7QtsjawGrQV
InChI InChI=1S/2C12H9NO2.4C6H15P.2F6P.2Pt/c2*14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10;4*1-4-7(5-2)6-3;2*1-7(2,3,4,5)6;;/h2*1-8H,(H,14,15);4*4-6H2,1-3H3;;;;/q;;;;;;2*-1;;/p+2
InChIKey ORFAVJMLRWAHMB-UHFFFAOYSA-P
Mol Weight 1553.17120995 g/mol
Molecular Formula C48H80F12N2O4P6Pt2
Exact Mass 1552.364807 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJg5vqw1Unz
Name ORFAVJMLRWAHMB-UHFFFAOYSA-P
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76F12N2O4P6Pt2
InChI InChI=1S/2C12H9NO2.4C6H15P.2F6P.2Pt/c2*14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10;4*1-4-7(5-2)6-3;2*1-7(2,3,4,5)6;;/h2*1-8H,(H,14,15);4*4-6H2,1-3H3;;;;/q;;;;;;2*-1;;/p+2
InChIKey ORFAVJMLRWAHMB-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 UWSI26594