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SKFXRBICYPGHRO-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

SKFXRBICYPGHRO-UHFFFAOYSA-P
SpectraBase Compound ID 5nG0Bk51E9
InChI InChI=1S/C28H28P2.C24H17NO2.2Au/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-3-17-26-21-12-8-19(9-13-21)24(23-7-5-6-16-25-23)20-10-14-22(15-11-20)27-18-4-2;;/h1-12,15-22H,13-14,23-24H2;5-16,24H,17-18H2;;/q;;2*-1/p+2
InChIKey SKFXRBICYPGHRO-UHFFFAOYSA-P
Mol Weight 1173.8 g/mol
Molecular Formula C52H47Au2NO2P2
Exact Mass 1173.241344 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9MBz9WjyikP
Name SKFXRBICYPGHRO-UHFFFAOYSA-P
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H45Au2NO2P2
InChI InChI=1S/C28H28P2.C24H17NO2.2Au/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-3-17-26-21-12-8-19(9-13-21)24(23-7-5-6-16-25-23)20-10-14-22(15-11-20)27-18-4-2;;/h1-12,15-22H,13-14,23-24H2;5-16,24H,17-18H2;;/q;;2*-1/p+2
InChIKey SKFXRBICYPGHRO-UHFFFAOYSA-P
Literature Reference Author N.C.HABERMEHL,F.MOHR,D.J.EISLER,M.C.JENNINGS,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,84,111(2006)
Literature Reference DOI 10.1139/v05-229
Solvent Unknown
Source File Reference UWLU46996