| SpectraBase Compound ID | BUeB2ySR6Kj |
|---|---|
| InChI | InChI=1S/C18H23NO2/c20-16-4-2-1-3-15(16)17(21)19-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14,20H,5-11H2,(H,19,21)/t12-,13+,14-,18- |
| InChIKey | PXHSQBFLYIOAOJ-WXZYKRPKSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C18H23NO2 |
| Exact Mass | 285.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dZKFVmH11D |
|---|---|
| Name | N-(Adamantan-1-ylmethyl)-2-hydroxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.172878983 u |
| Formula | C18H23NO2 |
| InChI | InChI=1S/C18H23NO2/c20-16-4-2-1-3-15(16)17(21)19-11-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14,20H,5-11H2,(H,19,21)/t12-,13+,14-,18- |
| InChIKey | PXHSQBFLYIOAOJ-WXZYKRPKSA-N |
| SMILES | C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])CNC(=O)C1=CC=CC=C1O)[H] |