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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
[.eta.5-Bis(pentamethylcyclopentadienyl)(.eta.1-tert-butylethynyl)(.eta.3-1-1,2-bis(trimethylsilyl)ethenyl)zirconium(IV)
1,4-Dibenzyl-3-(2'-thiopyridyl)-6-(1''-(((tert-butyldiphenylsilyl)oxy)-methyl)-3'-(((tert-butyldimethylsilyl)oxy)propyl))-2,5-piperazinedione
[.eta.5-(Bis(tetramethylcyclopentadienyl)(.eta.1-tert-butylethynyl)(.eta.3-1,2-bis(trimethylsilyl)ethenyl)zirconium(IV)
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
3,4-cis-4-(tert-Butoxycarbonyl)-1-(4-methoxyphenyl)-3-(1-methylphenyl)-2-azetidinone isomer B
3,4-cis-4-(tert-Butoxycarbonyl)-1-(4-methoxyphenyl)-3-(1-methylphenyl)-2-azetidinone isomer A
4-(4-Bromophenyl)-1-(phenylaminocarbonylmethyl)-3-sulfido-5-thioxo-3,4-dihydro-1H-1,2,4-triazole morpholine salt
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
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.)]-
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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