| SpectraBase Compound ID | 9mBOS9u9r5e |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-3-7-14-12-6-4-5-11(9-12)8-10(2)13/h4-6,9-10H,3,7-8,13H2,1-2H3 |
| InChIKey | AVRLNSPRRPACDL-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lj7qlc81rB |
|---|---|
| Name | 3-Propoxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.146664235 u |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-3-7-14-12-6-4-5-11(9-12)8-10(2)13/h4-6,9-10H,3,7-8,13H2,1-2H3 |
| InChIKey | AVRLNSPRRPACDL-UHFFFAOYSA-N |
| Molecular Weight | 193.290 g/mol |
| SMILES | C1(=CC(=CC=C1)CC(C)N)OCCC |