| SpectraBase Compound ID | EyLTd2CC3FV |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-2-14(1)10-18(11-15-3-4-15)8-7-13-5-6-16-17(9-13)20-12-19-16/h5-6,9,14-15H,1-4,7-8,10-12H2 |
| InChIKey | ZWBGHOIQFATOTL-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DzAPd0ZIh6f |
|---|---|
| Name | N,N-bis-Cyclopropylmethyl-3,4-methylenedioxyphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.172878983 u |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-2-14(1)10-18(11-15-3-4-15)8-7-13-5-6-16-17(9-13)20-12-19-16/h5-6,9,14-15H,1-4,7-8,10-12H2 |
| InChIKey | ZWBGHOIQFATOTL-UHFFFAOYSA-N |
| SMILES | C1=2C(=CC=C(C2)CCN(CC2CC2)CC2CC2)OCO1 |