| SpectraBase Compound ID | HjnQokWrgn7 |
|---|---|
| InChI | InChI=1S/C17H23NO3/c1-14(19)21-12-6-9-16(18-11-5-10-17(18)20)13-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3 |
| InChIKey | DORGHSLMVUDGGZ-UHFFFAOYSA-N |
| Mol Weight | 289.38 g/mol |
| Molecular Formula | C17H23NO3 |
| Exact Mass | 289.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSz1eUFlVJd |
|---|---|
| Name | Prolintane-m (oxo-ho-alkyl-) ac P837 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.167793602 u |
| Formula | C17H23NO3 |
| InChI | InChI=1S/C17H23NO3/c1-14(19)21-12-6-9-16(18-11-5-10-17(18)20)13-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3 |
| InChIKey | DORGHSLMVUDGGZ-UHFFFAOYSA-N |
| SMILES | C=1C=CC(CC(N2C(=O)CCC2)CCCOC(=O)C)=CC1 |