| SpectraBase Compound ID | JnCeqjYwXR6 |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-3-9-16-13(15)14-11(2)10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15) |
| InChIKey | SFWKZOLVTWGRFW-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UOml5yLWeF |
|---|---|
| Name | Amphetamine, N-propoxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.141578854 u |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-3-9-16-13(15)14-11(2)10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15) |
| InChIKey | SFWKZOLVTWGRFW-UHFFFAOYSA-N |
| Molecular Weight | 221.300 g/mol |
| SMILES | C1=CC=CC(=C1)CC(NC(OCCC)=O)C |