| SpectraBase Compound ID | E6QrnFyMHdK |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-4-9-17-14-8-6-5-7-13(14)10-11(2)15-12(3)16/h5-8,11H,4,9-10H2,1-3H3,(H,15,16) |
| InChIKey | UUTDJZASQZQPNR-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eSX61HXqI8 |
|---|---|
| Name | N-Acetyl-2-propoxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-4-9-17-14-8-6-5-7-13(14)10-11(2)15-12(3)16/h5-8,11H,4,9-10H2,1-3H3,(H,15,16) |
| InChIKey | UUTDJZASQZQPNR-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C1=C(C(=CC=C1)CC(C)NC(C)=O)OCCC |