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[PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

Compound with spectra: 2 NMR

[PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]
SpectraBase Compound ID ChiYy8kBJ52
InChI InChI=1S/C35H25.C16H6F12N.C13H19P.C7H7O.Fe.Pd/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;17-13(18,19)7-1-8(14(20,21)22)4-11(3-7)29-12-5-9(15(23,24)25)2-10(6-12)16(26,27)28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;1-8-7-5-3-2-4-6-7;;/h1-25H;1-6H;9H,1-6H3;3-6H,1H3;;/q;-1;;;;/p+1
InChIKey IAILRISQNAGGRD-UHFFFAOYSA-O
Mol Weight 1362.5 g/mol
Molecular Formula C71H58F12FeNOPPd
Exact Mass 1361.244856 g/mol
Parent InChIKey ZCZXWPZBQLXTBS-UHFFFAOYSA-O

View Spectrum of [PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8

View Spectrum of [PH5-FCP-(TERT.-BUTYL-3)]-PD-(C6H4-PARA-OME)-N-[[3,5-[CF3-(2)]-C6H3]-(2)]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8
(12S,20S)-7.alpha.-Acetoxy-20-O-acetyl-6,18;15,16-diepoxy-19-norneoclerodane-4(18),5,13(16),14-tetraene 20,12-Hmiacetal
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
Poly[Azi-diphenylene(4,4')azamer-alt-quadratyl(1,3)amer]; polyamide from benzidine and 1,3-quadratic acid; poly(squarylamide), aromatic
(1.alpha.,1a.beta.,2.alpha.,4a.beta.,5.alpha.,5b.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.alpha.,10a.beta.,10b.beta.,10c.beta.,11S*,12R*)-Octadecahydro-7(or8)-methyl-1,10,2,5-ethanediylidene-6,9-methanocyclobut(de)indeno(1,2-b)naphthalene
(2S,5S,7R,9S,10S,12R,13Z,15R)-15-Acetoxy-2-[(2R,5R,6S)-5-ethyl-6-hydroxy-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-2,10,12-trimethyl-1,6,8-trioxodispiro[4.1.5.3]pentadec-13-ene
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
4H-Cyclohepta[e]-1,3-benzodioxole-8-carboxylic acid, 3a,5,5a,6,9,10,10a,10b-octahydro-6-hydroxy-2,2,4,10b-tetramethyl-9-ox o-, 1,1-dimethylethyl ester, [3aR-(3a.alpha.,4.beta.,5a.beta.,6.beta.,10a.beta.,10b.alpha.)]-
2-(1"'-Hexylheptyl)-9-{2'-(hydroxymethyl)-4'-(2"-methoxyethyl)-2'-[2"-(2"'-methoxyethoxy)ethyl]butyl}-anthra[2,1,9-def : 6,5,10-d'e'f']disiquinoline-1,3,8,10-tetraone
2,11-(Ethanoxyethano)-13,16:20,23-dietheno-1H-cyclotrideca[3,4]cyclobuta[1,2-i][1,4,7,12]dioxadiazacyclotetradecin e-1,12(12aH)-dione, 3,4,6,7,9,10,12b,17,18,19,23a,23b-dodecahydro-, (12aR*,12bS*,23aR*,23bS*)-
Title Journal or Book Year
Synthesis, Structure, and Reductive Elimination Chemistry of Three-Coordinate Arylpalladium Amido Complexes Journal of the American Chemical Society 2004
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