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

Compound with spectra: 2 NMR

[PD(PPH3)2(ME-AAI-BZ)](OTF)2
SpectraBase Compound ID 3l3vqhx8ye3
InChI InChI=1S/2C18H15P.C17H16N4.2CHF3O3S.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-7-9-16(10-8-14)19-20-17-18-11-12-21(17)13-15-5-3-2-4-6-15;2*2-1(3,4)8(5,6)7;/h2*1-15H;2-12H,13H2,1H3;2*(H,5,6,7);/q;;-1;;;+1
InChIKey SSEDAAVDWWUTAF-UHFFFAOYSA-N
Mol Weight 1207.49 g/mol
Molecular Formula C55H48F6N4O6P2PdS2
Exact Mass 1206.142951 g/mol
Parent InChIKey LAVAVVHJBHUUPY-UHFFFAOYSA-N

View Spectrum of [PD(PPH3)2(ME-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(ME-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(H-AAI-BZ)](OTF)2
[PD(PPH3)2(CL-AAI-BZ)](OTF)2
N-Ethyl-Laurolitsine
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
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
syn-5,10,15-Tris(1-trifluoromethanesulfonyloxy-2-naphthylmethyl)-10,15-dihydro-5H-diindeno[3,2-a;3',2'-c]fluorene
allyl (2Z)-7-methyl-2-{[5-(3-nitrophenyl)-2-furyl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
(3R)-5-methyl-1,3-diphenyl-2,3,3a,9b-tetrahydropyrrolo[3,2-c][2,1]benzothiazine 4,4-dioxide
LUCIDIN-3-PRIMEVEROSIDE
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