| SpectraBase Compound ID | AiS5fgG8BBL |
|---|---|
| InChI | InChI=1S/C13H23NO2/c1-16-13(15)12-8-5-9-14(12)10-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3 |
| InChIKey | OVSRZYIOZJGUQV-UHFFFAOYSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C13H23NO2 |
| Exact Mass | 225.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INjgBeIJMtE |
|---|---|
| Name | 1-(Cyclohexylmethyl)proline, me derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 225.172878983 u |
| Formula | C13H23NO2 |
| InChI | InChI=1S/C13H23NO2/c1-16-13(15)12-8-5-9-14(12)10-11-6-3-2-4-7-11/h11-12H,2-10H2,1H3 |
| InChIKey | OVSRZYIOZJGUQV-UHFFFAOYSA-N |
| Molecular Weight | 225.332 g/mol |
| SMILES | C(=O)(OC)C1N(CCC1)CC1CCCCC1 |