| SpectraBase Compound ID | 90yASOJIr5Q |
|---|---|
| InChI | InChI=1S/C10H15NO2/c1-12-9-4-2-5-10(8-9)13-7-3-6-11/h2,4-5,8H,3,6-7,11H2,1H3 |
| InChIKey | KZLHWRUQUSVISJ-UHFFFAOYSA-N |
| Mol Weight | 181.23 g/mol |
| Molecular Formula | C10H15NO2 |
| Exact Mass | 181.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UZcIvjsDQo |
|---|---|
| Name | 3-(3-Methoxyphenoxy)propan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.110278725 u |
| Formula | C10H15NO2 |
| InChI | InChI=1S/C10H15NO2/c1-12-9-4-2-5-10(8-9)13-7-3-6-11/h2,4-5,8H,3,6-7,11H2,1H3 |
| InChIKey | KZLHWRUQUSVISJ-UHFFFAOYSA-N |
| Molecular Weight | 181.235 g/mol |
| SMILES | C1=C(OC)C=CC=C1OCCCN |