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

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
Parent InChIKey AJJGUSJCJVLNEB-UHFFFAOYSA-N

View Spectrum of [PD(PPH3)2(H-AAI-ME)](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-ME)](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(CL-AAI-ME)](OTF)2
KNVKEQUVJASLHB-UHFFFAOYSA-P
GARGANTOLIDE,1-EPI
ZEDAUCBNIYOZDW-QQNFYBSHSA-N
1-HYDROXY-2-PRIMEVEROSYLOXYMETHYL-ANTHRAQUINONE-3-OLATE
JIPLNODQEOGHMQ-WGGDXAINSA-N
1,4-Diacetoxy-2-diphenylamino-3-propionylnaphthalene
1-(4-Dimethylaminophenyl)-4-phenyl-1,2,4-triazolo[4,3-a]quinazolin-5(4H)-one
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(3-fluorophenyl)-4,7,8,9-tetrahydro-3,7,7-trimethyl-
Methyl 2-(hydroxydiphenylmethyl)-1-methoxymethylindole-3-carboxylate
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