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

Compound with spectra: 2 NMR

[PD(PPH3)2(H-AAI-BZ)](OTF)2
SpectraBase Compound ID 7krzrxktawM
InChI InChI=1S/2C18H15P.C16H14N4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-14(8-4-1)13-20-12-11-17-16(20)19-18-15-9-5-2-6-10-15;2*2-1(3,4)8(5,6)7;/h2*1-15H;1-12H,13H2;2*(H,5,6,7);/q;;-1;;;+1
InChIKey PLENYGDTTFICGC-UHFFFAOYSA-N
Mol Weight 1193.46 g/mol
Molecular Formula C54H46F6N4O6P2PdS2
Exact Mass 1192.127301 g/mol
Parent InChIKey GBRIIRUVQNHMTA-UHFFFAOYSA-N

View Spectrum of [PD(PPH3)2(H-AAI-BZ)](OTF)2

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PD(PPH3)2(H-AAI-BZ)](OTF)2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[PD(PPH3)2(ME-AAI-BZ)](OTF)2
[PD(PPH3)2(CL-AAI-BZ)](OTF)2
methyl (2E)-5-[4-(dimethylamino)phenyl]-2-{4-methoxy-3-[(2-methylphenoxy)methyl]benzylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
N-Ethyl-Laurolitsine
syn-5,10,15-Tris(1-trifluoromethanesulfonyloxy-2-naphthylmethyl)-10,15-dihydro-5H-diindeno[3,2-a;3',2'-c]fluorene
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 3-chloro-2-cyclopropyl-10-methyl-8-(trifluoromethyl)-, methyl ester
9,10-Dicyano-11-phenyl-12-styryl-9,10-dihydro-9,10-ethanoanthracene
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