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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
KNVKEQUVJASLHB-UHFFFAOYSA-P
ZEDAUCBNIYOZDW-QQNFYBSHSA-N
JIPLNODQEOGHMQ-WGGDXAINSA-N
1-HYDROXY-2-PRIMEVEROSYLOXYMETHYL-ANTHRAQUINONE-3-OLATE
Methyl 2-(hydroxydiphenylmethyl)-1-methoxymethylindole-3-carboxylate
4-Bistrimethylsilylamino-2,2,2-triphenyl-1-propyl-3-(tms)-4-trimethylsilylimino-diaza-diphosphetidine
#1;HERPEPROPENAL;(Z)-3-[2-[4-HYDROXY-3-[3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-1-OXOPROPAN-2-YL]-5-METHOXYPHENYL]-3-(HYDROXYMETHYL)-7-METHOXY-2,3-DIHYDROBENZO
SGIUTYIDCHVSIJ-YANBTOMASA-N
2.beta.,11.alpha.-Dihydroxyverrucosane
6-Hexyl-6-methyl-3-phenyl-6,7-dihydro-2H-[1,2,4]triazino[2,3-c]quinazolin-2-one
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