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[AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(-)-MYRTENYL]

Compound with spectra: 1 NMR

[AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(-)-MYRTENYL]
SpectraBase Compound ID JzfKl2aTnvR
InChI InChI=1S/C18H15P.C17H23O2PS2.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-17(2)13-8-12(9-14(17)10-13)11-19-20(21,22)16-6-4-15(18-3)5-7-16;/h1-15H;4-8,13-14H,9-11H2,1-3H3,(H,21,22);/t;13-,14+;/m.0./s1
InChIKey UZRIAXOQJIIMNF-KNNBARMJSA-N
Mol Weight 813.7 g/mol
Molecular Formula C35H38AuO2P2S2
Exact Mass 813.145417 g/mol
Enantiomer InChIKey UZRIAXOQJIIMNF-PIXFCCJCSA-N

View Spectrum of [AU(PPH3)(R1PS2(OR2)],(R1:4-METHOXYPHENYL),[R2:(-)-MYRTENYL]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
AU2BR2(PH2PC6H4C6H4PPH2)
AU2CL2(PH2PC6H4C6H4PPH2)
AU2I2(PH2PC6H4C6H4PPH2)
2-[(2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]ethyl phenylcarbamate
ETHYL-12-OXO-15,16-BISNORLABDAN-8(17)-EN-14-OATE
3-[(TRIPHENYLPHOSPHORANYLIDENE)-METHYLENE]-INDAN-1-ONE
2-[(2S,3S,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-oxo-3-phenylmethoxy-4-oxanyl]propanedioic acid dimethyl ester
(1-R*,2-R*,3-E,11-R*,12-S*)-2,16,18-TRIHYDROXYDOLABELLA-3,8-(17)-DIEN-7-ONE
8-Hydroxy-trans-13-labden-15-carboxylic acid, methyl ester
(6-Chloro-2-methylquinolin-3-yl)diphenylphosphane oxide
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