| SpectraBase Compound ID | 7mkFHJVIi2X |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-3-8-15(4-2)9-7-12-5-6-13-14(10-12)17-11-16-13/h5-6,10H,3-4,7-9,11H2,1-2H3 |
| InChIKey | VTJNCFLYSRQVDK-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 | 3nMZgeRQeKJ |
|---|---|
| Name | N-Ethyl-N-propyl-3,4-methylenedioxyphenethylamine |
| 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/c1-3-8-15(4-2)9-7-12-5-6-13-14(10-12)17-11-16-13/h5-6,10H,3-4,7-9,11H2,1-2H3 |
| InChIKey | VTJNCFLYSRQVDK-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C1=2C(=CC=C(C2)CCN(CCC)CC)OCO1 |