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[(AUPPH3)3-[MIU-3-CS(=O)ME2]]CLO4

View entire compound with spectra: 2 NMR

[(AUPPH3)3-[MIU-3-CS(=O)ME2]]CLO4
SpectraBase Compound ID 7fc9YFD73ZJ
InChI InChI=1S/3C18H15P.C3H6OS.3Au.ClHO4/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,3)4;;;;2-1(3,4)5/h3*1-15H;1-2H3;;;;(H,2,3,4,5)/q;;;+1;3*-1;/p+2
InChIKey OADYSEKGUAITIV-UHFFFAOYSA-P
Mol Weight 1570.39 g/mol
Molecular Formula C57H54Au3ClO5P3S
Exact Mass 1569.159045 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gk4XM2z6wwg
Name [(AUPPH3)3-[MIU-3-CS(=O)ME2]]CLO4
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H51Au3ClO5P3S
InChI InChI=1S/3C18H15P.C3H6OS.3Au.ClHO4/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2,3)4;;;;2-1(3,4)5/h3*1-15H;1-2H3;;;;(H,2,3,4,5)/q;;;+1;3*-1;/p+2
InChIKey OADYSEKGUAITIV-UHFFFAOYSA-P
Literature Reference Author J.VICENTE,M.T.CHICOTE,R.GUERRERO,P.G.JONES
Literature Reference Citation J.AM.CHEM.SOC.,118,699(1996)
Literature Reference DOI 10.1021/ja953504j
Solvent CDCl3
Source File Reference UWLU45819