| SpectraBase Compound ID | BVjn6doCzdq |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-15(20(2)11-10-16-6-4-3-5-7-16)12-17-8-9-18-19(13-17)22-14-21-18/h3-9,13,15H,10-12,14H2,1-2H3 |
| InChIKey | HQEUZUUFVRKLIU-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6Wqfq2f5G3 |
|---|---|
| Name | N,N-Phenethyl-methyl-3,4-methylenedioxyamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-15(20(2)11-10-16-6-4-3-5-7-16)12-17-8-9-18-19(13-17)22-14-21-18/h3-9,13,15H,10-12,14H2,1-2H3 |
| InChIKey | HQEUZUUFVRKLIU-UHFFFAOYSA-N |
| SMILES | C=12C(=CC(CC(N(CCC=3C=CC=CC3)C)C)=CC1)OCO2 |