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N-(2,2,5-TRIMETHYL-4-CYCLOHEXENYL)PHENYLAMINE
SpectraBase Compound ID isOceLaAW2
InChI InChI=1S/C15H21N/c1-12-9-10-15(2,3)14(11-12)16-13-7-5-4-6-8-13/h4-9,14,16H,10-11H2,1-3H3
InChIKey PAFDZHWLZUJMHL-UHFFFAOYSA-N
Mol Weight 215.34 g/mol
Molecular Formula C15H21N
Exact Mass 215.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvmbmWwZ5QM
Name N-(2,2,5-TRIMETHYL-4-CYCLOHEXENYL)PHENYLAMINE
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Formula C15H21N
InChI InChI=1S/C15H21N/c1-12-9-10-15(2,3)14(11-12)16-13-7-5-4-6-8-13/h4-9,14,16H,10-11H2,1-3H3
InChIKey PAFDZHWLZUJMHL-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.A.KRON, G.V.CHEKAEV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 308-311.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d