![4-[[cyclohexyl(methyl)amino]methyl]-N,N-dimethyl-aniline](/api/spectrum/GhOit3hiskX/structure.png?h=300&w=458 "4-[[cyclohexyl(methyl)amino]methyl]-N,N-dimethyl-aniline")
| SpectraBase Compound ID | J5MGiKw6PnE |
|---|---|
| InChI | InChI=1S/C16H26N2/c1-17(2)15-11-9-14(10-12-15)13-18(3)16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3 |
| InChIKey | WQPLWQPEWGWBEL-UHFFFAOYSA-N |
| Mol Weight | 246.4 g/mol |
| Molecular Formula | C16H26N2 |
| Exact Mass | 246.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhOit3hiskX |
|---|---|
| Name | 4-[[Cyclohexyl(methyl)amino]methyl]-N,N-dimethyl-aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.209598845 u |
| Formula | C16H26N2 |
| InChI | InChI=1S/C16H26N2/c1-17(2)15-11-9-14(10-12-15)13-18(3)16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3 |
| InChIKey | WQPLWQPEWGWBEL-UHFFFAOYSA-N |
| Molecular Weight | 246.398 g/mol |
| SMILES | C(N(C1CCCCC1)C)C=1C=CC(=CC1)N(C)C |