John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AHuFYsLvqQy SpectraBase Spectrum ID=28utpMelen0

(accessed ).
[AU3AG-(MIU-PPH2-PY)-(MIU3-SE)]-(BF4)2
SpectraBase Compound ID AHuFYsLvqQy
InChI InChI=1S/3C17H14NP.Ag.3Au.2BF4.HSe/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;;2*2-1(3,4)5;/h3*1-14H;;;;;;;1H/q;;;+1;;4*-1;/p+3
InChIKey DUAHJSBCNKOGDY-UHFFFAOYSA-Q
Mol Weight 1741.2 g/mol
Molecular Formula C51H42AgAu3B2F8N3P3Se
Exact Mass 1740.986296 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28utpMelen0
Name [AU3AG-(MIU-PPH2-PY)-(MIU3-SE)]-(BF4)2
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H42AgAu3B2F8N3P3Se
InChI InChI=1S/3C17H14NP.Ag.3Au.2BF4.HSe/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;;2*2-1(3,4)5;/h3*1-14H;;;;;;;1H/q;;;+1;;4*-1;/p+3
InChIKey DUAHJSBCNKOGDY-UHFFFAOYSA-Q
Literature Reference Author Q.M.WANG,Y.A.LEE,O.CRESPO,J.DEATON,C.TANG,H.J.GYSLING,M.C.GI MENO,C.LARRAZ,M.D.VI
Literature Reference Citation J.AM.CHEM.SOC.,126,9488(2004)
Literature Reference DOI 10.1021/ja048091d
Solvent CD2Cl2
Source File Reference UWLU35171
SpectraBase Batch ID DjqbQn1tbiM