![1-[p-[N-Methylamino]benzoyl]aminoadamantane](/api/spectrum/C6bQ94ly4ba/structure.png?h=300&w=458 "1-[p-[N-Methylamino]benzoyl]aminoadamantane")
| SpectraBase Compound ID | 2C3CvrS7UQu |
|---|---|
| InChI | InChI=1S/C18H24N2O/c1-19-16-4-2-15(3-5-16)17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,19H,6-11H2,1H3,(H,20,21)/t12-,13+,14-,18- |
| InChIKey | DOVWZIMXQYUDIM-WXZYKRPKSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C18H24N2O |
| Exact Mass | 284.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6bQ94ly4ba |
|---|---|
| Name | 1-[p-[N-Methylamino]benzoyl]aminoadamantane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.188863400 u |
| Formula | C18H24N2O |
| InChI | InChI=1S/C18H24N2O/c1-19-16-4-2-15(3-5-16)17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,19H,6-11H2,1H3,(H,20,21)/t12-,13+,14-,18- |
| InChIKey | DOVWZIMXQYUDIM-WXZYKRPKSA-N |
| Molecular Weight | 284.403 g/mol |
| SMILES | [C@]12(CC3(C[C@](C2)(C[C@](C1)(C3)[H])[H])NC(=O)C1=CC=C(C=C1)NC)[H] |