| SpectraBase Compound ID | CZPR4QBBIe5 |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-3-8-16(9-4-2)10-7-13-5-6-14-15(11-13)18-12-17-14/h5-6,11H,3-4,7-10,12H2,1-2H3 |
| InChIKey | JQEUMNBEDHQDND-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 | 9bnZTD0vHsx |
|---|---|
| Name | N,N-Dipropyl-3,4-methylenedioxyphenethylamine |
| 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/c1-3-8-16(9-4-2)10-7-13-5-6-14-15(11-13)18-12-17-14/h5-6,11H,3-4,7-10,12H2,1-2H3 |
| InChIKey | JQEUMNBEDHQDND-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C1=2C(=CC=C(C2)CCN(CCC)CCC)OCO1 |