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(Cyclohexen-1-yl-phenyl-amino)-(diisopropylamino) lithium
SpectraBase Compound ID 9dO7gDna7D
InChI InChI=1S/C12H14N.C6H14N.Li/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2)7-6(3)4;/h1,3-4,7-9H,2,5-6,10H2;5-6H,1-4H3;/q2*-1;+1
InChIKey SXBMPEPLQUOZBX-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C18H28LiN2
Exact Mass 279.241252 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EexmgdKJm2
Name (Cyclohexen-1-yl-phenyl-amino)-(diisopropylamino) lithium
Comments MINOR ISOMER
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Formula C18H28LiN2
InChI InChI=1S/C12H14N.C6H14N.Li/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2)7-6(3)4;/h1,3-4,7-9H,2,5-6,10H2;5-6H,1-4H3;/q2*-1;+1
InChIKey SXBMPEPLQUOZBX-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference R.A. Wanat, D.B. Collum, G.V.Duyne, J. Am. Chem. Soc. 108, 3415 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Toluene-D8