| SpectraBase Compound ID | IYHLk9BTTrO |
|---|---|
| InChI | InChI=1S/C14H24N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h2-3,13-14H,4-11H2,1H3,(H,15,17) |
| InChIKey | QJCPHZBEJZDZKJ-UHFFFAOYSA-N |
| Mol Weight | 236.36 g/mol |
| Molecular Formula | C14H24N2O |
| Exact Mass | 236.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JVQX89cRu1W |
|---|---|
| Name | 1-(3-Cyclohexen-1-ylmethyl)-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.188863400 u |
| Formula | C14H24N2O |
| InChI | InChI=1S/C14H24N2O/c1-12(17)15-14-7-9-16(10-8-14)11-13-5-3-2-4-6-13/h2-3,13-14H,4-11H2,1H3,(H,15,17) |
| InChIKey | QJCPHZBEJZDZKJ-UHFFFAOYSA-N |
| Molecular Weight | 236.359 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CC1CCC=CC1 |