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[PNP(I-PR)]-RE-[(4-TERT.-BUTYL-2-PYRIDYL)-(2)];MAJOR-ISOMER

Compound with spectra: 3 NMR

[PNP(I-PR)]-RE-[(4-TERT.-BUTYL-2-PYRIDYL)-(2)];MAJOR-ISOMER
SpectraBase Compound ID HdQ2G2z28Gc
InChI InChI=1S/C18H44NP2Si2.2C9H12N.Re/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;2*1-9(2,3)8-4-6-10-7-5-8;/h15-18H,13-14H2,1-12H3;2*4-6H,1-3H3;/q-1;;;-1/p+2
InChIKey YDTHXHJXXXEYDV-UHFFFAOYSA-P
Mol Weight 849.3 g/mol
Molecular Formula C36H70N3P2ReSi2
Exact Mass 849.414103 g/mol
Parent InChIKey OBLFBZZJOUHTEV-UHFFFAOYSA-P

View Spectrum of [PNP(I-PR)]-RE-[(4-TERT.-BUTYL-2-PYRIDYL)-(2)];MAJOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [PNP(I-PR)]-RE-[(4-TERT.-BUTYL-2-PYRIDYL)-(2)];MAJOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [PNP(I-PR)]-RE-[(4-TERT.-BUTYL-2-PYRIDYL)-(2)];MAJOR-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • [PNP-(I-PR)]-RE-[(4-TERT.-BUTYL-2-PYRIDYL)-(2)];MINOR-ISOMER
Dicarbonyl-{cyclopentadienyl-[bis(trimethylsilyl)amino](phenyl)(trimethylphosphanyl)phosphenium}-tungsten-borontetrafluoride
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
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.)]-
[Methylironium(.eta.5-pentamethylcyclopentadienyl)-1,2-dicarba-3,6-diselenium-cisoid-dodecaborane-1,2-dichalcogenolato ligand half-sandwich complex
7-(tert-Butyldimethylsilyloxy)-7,15-dihydroxy-3-(p-methoxybenzyloxy)-4,4,6,8,16-pentamethyl-17-(2-methyl-1,3-dioxolan-4-yl)-5-oxoheptadeca-12,16-dienoic acid
(1R,2R,3S,4R)-1-O-Acetyl-4-tert-butyldimethyl-2,3-O-(1-methylethylidene)cyclohept-5-ene-1,2,3,4-tetrol
1,4-Dibenzyl-3-(2'-thiopyridyl)-6-[1''-(hydroxymethyl)-3''-[((tert-butyldimethylsilyl)oxy)propyl]]-2,5-piperazinedione
Nickel, [methyl 17-methyl-2,7,12-triphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(22),2,4,6,8(24),9,11,13,15,18-decaene-17-ca rboxylato(2-)-N22,N23,N24,N25]-, [SP-4-2-(S)]-
(4.alpha.,4a.beta.,6a.beta.,7a.alpha.,10b.beta.,10c.beta.)-4-Acetyl-6a-(1,3-dithian-2-yl)-4,4a,5,6a,7,7a,10,10a,10b,10c-decahydro-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-1,6,9-trione
1,8-Bis[1',1"-bis(trimethylsilyl)-9',9"-di(trimethylsilyl)-4'-(trimethylsilyloxy)adenosin-8',1"-diyloxy]-4-(trimethylsiloxy)-9-(trimethhylsilyl)adenosine [C-O-N-trimer]
Title Journal or Book Year
Aromatic vs Aliphatic C−H Cleavage of Alkyl-Substituted Pyridines by (PNPiPr)Re Compounds Journal of the American Chemical Society 2004
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