![tricyclo[3.3.1.1~3,7~]decane-1-carboxamide, N-[4-(acetylamino)phenyl]-](/api/spectrum/LVGMFLxMMRw/structure.png?h=300&w=458 "tricyclo[3.3.1.1~3,7~]decane-1-carboxamide, N-[4-(acetylamino)phenyl]-")
| SpectraBase Compound ID | F0OhajBaXGW |
|---|---|
| InChI | InChI=1S/C19H24N2O2/c1-12(22)20-16-2-4-17(5-3-16)21-18(23)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H,20,22)(H,21,23)/t13-,14+,15-,19- |
| InChIKey | MZNDFNKEUVZWIE-CSVIQDERSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C19H24N2O2 |
| Exact Mass | 312.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LVGMFLxMMRw |
|---|---|
| Name | N-(4-Acetamidophenyl)-1-adamantanecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.183778019 u |
| Formula | C19H24N2O2 |
| InChI | InChI=1S/C19H24N2O2/c1-12(22)20-16-2-4-17(5-3-16)21-18(23)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H,20,22)(H,21,23)/t13-,14+,15-,19- |
| InChIKey | MZNDFNKEUVZWIE-CSVIQDERSA-N |
| Molecular Weight | 312.413 g/mol |
| SMILES | C12(C(NC3=CC=C(NC(C)=O)C=C3)=O)C[C@]3(C[C@@](C1)(C[C@@](C2)(C3)[H])[H])[H] |