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(Z)-N-(4,4-Dimethyl-2-cyclohexen-1-ylidene)-tert-butylamine

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(Z)-N-(4,4-Dimethyl-2-cyclohexen-1-ylidene)-tert-butylamine
SpectraBase Compound ID 3vXSbhcd3ty
InChI InChI=1S/C12H21N/c1-11(2,3)13-10-6-8-12(4,5)9-7-10/h6,8H,7,9H2,1-5H3/b13-10+
InChIKey LDFUGCBOFKWFIG-JLHYYAGUSA-N
Mol Weight 179.31 g/mol
Molecular Formula C12H21N
Exact Mass 179.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5OK7aa8q9ph
Name (Z)-N-(4,4-Dimethyl-2-cyclohexen-1-ylidene)-tert-butylamine
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Formula C12H21N
InChI InChI=1S/C12H21N/c1-11(2,3)13-10-6-8-12(4,5)9-7-10/h6,8H,7,9H2,1-5H3/b13-10+
InChIKey LDFUGCBOFKWFIG-JLHYYAGUSA-N
Instrument Name Bruker WM-400
Literature Reference R. Kilger, P. Margaretha, Org. Magn. Resonance 22, 536 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3