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BTLZPIOGKXPTHK-UHFFFAOYSA-L

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BTLZPIOGKXPTHK-UHFFFAOYSA-L
SpectraBase Compound ID DYsOlAkp3go
InChI InChI=1S/2C38H28P2.Ag.4Au.4BrH.6FH.Sb/c2*1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32;;;;;;;;;;;;;;;;/h2*1-28H;;;;;;10*1H;/q;;+1;4*-1;;;;;;;;;;;+5/p-2
InChIKey BTLZPIOGKXPTHK-UHFFFAOYSA-L
Mol Weight 2548.312 g/mol
Molecular Formula C76H60AgAu4Br4F6P4Sb
Exact Mass 2541.703501 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6YM3vQE7jiP
Name BTLZPIOGKXPTHK-UHFFFAOYSA-L
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H56AgAu4Br4F6P4Sb
InChI InChI=1S/2C38H28P2.Ag.4Au.4BrH.6FH.Sb/c2*1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32;;;;;;;;;;;;;;;;/h2*1-28H;;;;;;10*1H;/q;;+1;4*-1;;;;;;;;;;;+5/p-2
InChIKey BTLZPIOGKXPTHK-UHFFFAOYSA-L
Literature Reference Author K.ZHANG,J.PRABHAVATHY,J.H.K.YIP,L.L.KOH,G.K.TAN,J.J.VITTAL
Literature Reference Citation J.AM.CHEM.SOC.,125,8452(2003)
Literature Reference DOI 10.1021/ja035064z
Solvent DMSO-D6
Source File Reference UWLU41719