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[PNP(I-PR)]-REH3-(4-METHYL-2-PYRIDYL)

Compound with spectra: 2 NMR

[PNP(I-PR)]-REH3-(4-METHYL-2-PYRIDYL)
SpectraBase Compound ID ELV2mnM3JgM
InChI InChI=1S/C18H44NP2Si2.C6H6N.Re.3H/c1-15(2)20(16(3)4)13-22(9,10)19-23(11,12)14-21(17(5)6)18(7)8;1-6-2-4-7-5-3-6;;;;/h15-18H,13-14H2,1-12H3;2-4H,1H3;;;;/q-1;;-1;;;/p+2
InChIKey KRJKNQFAQUIMKL-UHFFFAOYSA-P
Mol Weight 676.0 g/mol
Molecular Formula C24H55N2P2ReSi2
Exact Mass 676.293654 g/mol
Parent InChIKey ZRLMXOWBGOLTNR-UHFFFAOYSA-P

View Spectrum of [PNP(I-PR)]-REH3-(4-METHYL-2-PYRIDYL)

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)]-REH3-(4-METHYL-2-PYRIDYL)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
2-(10,12-Dihydroxy-3,6,11-trioxo-3,4,6,11-tetrahydro-1H-naphtho[2,3-g]isochromen-1-yl)acetamide
(20-S,2'-Z)-20-(N,N-DIMETHYLAMINO)-3-BETA-(2-METHYL-2-(Z)-BUTENAMIDO)-PREGN-5-EN-4-ONE
9-HYDROXY-1-METHOXY-8-(3-HYDROXY-3-METHYLBUTYL)-6',6'-DIMETHYL-4',5-DIHYDRO-[6-H]-PYRANO-[2'.3':3.2]-PTEROCARPAN
3-Deoxo-3.alpha.-methoxy-11,14-dideoxy-11,14-dioxo-mutilin
HAPLOMITRENOLIDE-A
2,3,8,9-Bis(methylenedioxy)-5,6-dihydroindolo[2,1-a]isoquinoline
ENT-3B,18-DIHYDROXY-BEYER-15-ENE-2-ONE
ANDROSTA-1,4-DIENE-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
Spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione, 7-chloro-4,4',6-trimethoxy-6'-methyl-
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-5-oxo-, cyclohexyl ester
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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