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[IR-(PNP)-(H)-(PH)]-[PF6]

Compound with spectra: 2 NMR

[IR-(PNP)-(H)-(PH)]-[PF6]
SpectraBase Compound ID LCYwWl7tFTQ
InChI InChI=1S/C23H43NP2.C6H5.F6P.Ir.H/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12;1-2-4-6-5-3-1;1-7(2,3,4,5)6;;/h13-15H,16-17H2,1-12H3;1-5H;;;/q;;-1;-3;/p+2
InChIKey RGSROZYBGMKOSI-UHFFFAOYSA-P
Mol Weight 812.86290498 g/mol
Molecular Formula C29H51F6IrNP3
Exact Mass 813.27678 g/mol
Parent InChIKey QONHHGBJFYJVTO-UHFFFAOYSA-P

View Spectrum of [IR-(PNP)-(H)-(PH)]-[PF6]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [IR-(PNP)-(H)-(PH)]-[PF6]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
[IR-(PNP)-(H)-(ORTHO-FC6H4F)]-[PF6]
1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-amino-1-piperidinyl)-4-oxo-3-quinolinecarboxylic acid dihydrochloride
1',3-dimethyl-3,3'-biindolin-2-one
8-Methylene-2,3,10,11-tetramethoxyberbine
N-[2-(difluoromethoxy)phenyl]-1,3-dimethyl-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
6-(1-PARA-HYDROXYPHENYL-TRANS-PROPENYL)-CATECHIN-7-O-BETA-D-GLUCOPYRANOSIDE;SACHALISIDE-2
IQMKPBFOEWWDIQ-COIZRTFASA-N
Tetradehydru-nuciferine
1-acetoxy-2-keto-6,8-dimethoxy-naphthalene-1-carboxylic acid ethyl ester
1,3-Dioxolo[3,4]cyclopenta[1,2-d][1,3]dioxin, 9H-purin-6-amine deriv.
Title Journal or Book Year
Selective Ortho C−H Activation of Haloarenes by an Ir(I) System Journal of the American Chemical Society 2003
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