For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

PPMSHWAFOJIHCQ-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

PPMSHWAFOJIHCQ-UHFFFAOYSA-O
SpectraBase Compound ID DrA46iuwxdz
InChI InChI=1S/2C18H33P.Au.ClHO4/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;2-1(3,4)5/h2*16-18H,1-15H2;;(H,2,3,4,5)/q;;-1;/p+1
InChIKey PPMSHWAFOJIHCQ-UHFFFAOYSA-O
Mol Weight 859.3 g/mol
Molecular Formula C36H68AuClO4P2
Exact Mass 858.394707 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I64e7rAwVb6
Name PPMSHWAFOJIHCQ-UHFFFAOYSA-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H66AuClO4P2
InChI InChI=1S/2C18H33P.Au.ClHO4/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;2-1(3,4)5/h2*16-18H,1-15H2;;(H,2,3,4,5)/q;;-1;/p+1
InChIKey PPMSHWAFOJIHCQ-UHFFFAOYSA-O
Literature Reference Author C.M.CHE,H.Y.CHAO,V.M.MISKOWSKI,Y.LI,KK.CHEUNG
Literature Reference Citation J.AM.CHEM.SOC.,123,4985(2001)
Literature Reference DOI 10.1021/ja001706w
Solvent CD3CN
Source File Reference UWVN28060