| SpectraBase Compound ID | Ibx9jGoC1yT |
|---|---|
| InChI | InChI=1S/C15H23N/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-7,13-14H,8-11,16H2,1-2H3 |
| InChIKey | FJIFMJQISUYDMW-UHFFFAOYSA-N |
| Mol Weight | 217.36 g/mol |
| Molecular Formula | C15H23N |
| Exact Mass | 217.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LP6a3lxN3Ji |
|---|---|
| Name | Cyclohexanamine, 4-(1-methyl-1-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.183049745 u |
| Formula | C15H23N |
| InChI | InChI=1S/C15H23N/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-7,13-14H,8-11,16H2,1-2H3 |
| InChIKey | FJIFMJQISUYDMW-UHFFFAOYSA-N |
| Molecular Weight | 217.356 g/mol |
| SMILES | NC1CCC(C(C2=CC=CC=C2)(C)C)CC1 |