2,3,4,4a,5,6-Hexahydro-6,6-dimethyl-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 52UMN591wsW |
|---|---|
| InChI | InChI=1S/C11H17N/c1-11(2)6-5-10-9(8-11)4-3-7-12-10/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey | ZWLUZXIGSLCMNH-UHFFFAOYSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Quinoline, 2,3,4,4a,5,6-hexahydro-7-methoxy-
4,4-Dimethyl-6-[(piperidin-1-yl)methyl]cyclohex-2-en-1-one
2,3,5,8-Tetrahydro-5,8-methanoquinoxaline
Pyridine, 3,4,5,6-tetrahydro-2-methoxy-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-
Hydrazinecarboxamide, 2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene]-
(E)-5-Heptyl-3-methyl-4-pentylidene-3,4-dihydro-2H-pyrrole
Naphthalene,2-(1,1-dimethylethyl)-1,2,3,4,4a,5,6,7-octahydro-, cis-
5-[2-(4-Chlorophenyl)vinyl]-2,2-dimethyl-3,4-dihydro-2H-pyrrol-1-oxide
Pyridine, 2-cyclopentyl-3,4,5,6-tetrahydro-
Acetaldimine, .alpha.-(1-cyclohexen-1-yl)-N-(1-phenylethyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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