| SpectraBase Compound ID | 4ey5f4yPvf1 |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-2-12(15)14-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H,14,15)/t9-,10+,11-,13- |
| InChIKey | UYCVEFJGZBHHKT-DNSLJTBWSA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ara6SYu0G03 |
|---|---|
| Name | N-(1-Adamantyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.162314299 u |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-2-12(15)14-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H,14,15)/t9-,10+,11-,13- |
| InChIKey | UYCVEFJGZBHHKT-DNSLJTBWSA-N |
| Molecular Weight | 207.317 g/mol |
| SMILES | C(CC)(=O)NC12C[C@]3(C[C@](C[C@@](C2)(C3)[H])(C1)[H])[H] |