| SpectraBase Compound ID | Jtbtn3GHKPg |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-4-5-11(2)16-12(3)8-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3 |
| InChIKey | RLYYUXJNQOIFDI-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQXUHKIQtYn |
|---|---|
| Name | N-Pent-2-yl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.172878983 u |
| Formula | C15H23NO2 |
| InChI | InChI=1S/C15H23NO2/c1-4-5-11(2)16-12(3)8-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3 |
| InChIKey | RLYYUXJNQOIFDI-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C1=2C(=CC(CC(NC(CCC)C)C)=CC2)OCO1 |