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[AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(S)-(-)-O-(2-NAPHTHYL)-ETHYL

View entire compound with spectra: 1 NMR

[AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(S)-(-)-O-(2-NAPHTHYL)-ETHYL
SpectraBase Compound ID 50MtEoPmxDN
InChI InChI=1S/C19H19O2PS2.C18H15P.Au/c1-14(16-8-7-15-5-3-4-6-17(15)13-16)21-22(23,24)19-11-9-18(20-2)10-12-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3-14H,1-2H3,(H,23,24);1-15H;/t14-;;/m1../s1
InChIKey FUMNYCCKYUIJNW-FMOMHUKBSA-N
Mol Weight 833.7 g/mol
Molecular Formula C37H34AuO2P2S2
Exact Mass 833.114117 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 20VJaD3hOV5
Name [AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(S)-(-)-O-(2-NAPHTHYL)-ETHYL
Compound Number 2A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H33AuO2P2S2
InChI InChI=1S/C19H19O2PS2.C18H15P.Au/c1-14(16-8-7-15-5-3-4-6-17(15)13-16)21-22(23,24)19-11-9-18(20-2)10-12-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h3-14H,1-2H3,(H,23,24);1-15H;/t14-;;/m1../s1
InChIKey FUMNYCCKYUIJNW-FMOMHUKBSA-N
Literature Reference Author S.SOLAK,C.AYDEMIR,M.KARAKUS,P.LOENNECKE
Literature Reference Citation CHEM.CENTR.J.,7,89,1(2013)
Solvent CDCl3
Source File Reference UWIR11507