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

*Links on SpectraBase are not permalinks.

[PD(PPH3)2(H-AAI-ME)](OTF)2

View entire compound with spectra: 2 NMR

[PD(PPH3)2(H-AAI-ME)](OTF)2
SpectraBase Compound ID 9jDGi5ak0Hx
InChI InChI=1S/2C18H15P.C10H10N4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-8-7-11-10(14)13-12-9-5-3-2-4-6-9;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-8H,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey OQZJPRBBUDXHFV-UHFFFAOYSA-N
Mol Weight 1117.36 g/mol
Molecular Formula C48H42F6N4O6P2PdS2
Exact Mass 1116.096 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 BBkoFOA6Ppz
Name [PD(PPH3)2(H-AAI-ME)](OTF)2
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40F6N4O6P2PdS2
InChI InChI=1S/2C18H15P.C10H10N4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-8-7-11-10(14)13-12-9-5-3-2-4-6-9;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-8H,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey OQZJPRBBUDXHFV-UHFFFAOYSA-N
Literature Reference Author P.BYABARTTA
Literature Reference Citation AFR.J.P.APPL.CHEM.,4,104(2010)
Solvent CDCl3
Source File Reference UWLU76932