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AU(PCY3)-(C-CPH)

View entire compound with spectra: 2 NMR

AU(PCY3)-(C-CPH)
SpectraBase Compound ID 6BkXJKJRncZ
InChI InChI=1S/C18H33P.C8H5.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-6-4-3-5-7-8;/h16-18H,1-15H2;3-7H;/q;;-1/p+1
InChIKey WYCOBDDDGYTZHI-UHFFFAOYSA-O
Mol Weight 579.5 g/mol
Molecular Formula C26H39AuP
Exact Mass 579.245508 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkRQ3oeR3w9
Name AU(PCY3)-(C-CPH)
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38AuP
InChI InChI=1S/C18H33P.C8H5.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-6-4-3-5-7-8;/h16-18H,1-15H2;3-7H;/q;;-1/p+1
InChIKey WYCOBDDDGYTZHI-UHFFFAOYSA-O
Literature Reference Author H.CHAO,W.LU,Y.LI,M.C.W.CHAN,C.CHE,K.CHEUNG,N.ZHU
Literature Reference Citation J.AM.CHEM.SOC.,124,14696(2002)
Literature Reference DOI 10.1021/ja0209417
Solvent CDCl3
Source File Reference UWLU47189