| SpectraBase Compound ID | 5d8UtRaw1Qc |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-11(16(5)15(2,3)4)8-12-6-7-13-14(9-12)18-10-17-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey | MVRRKLZSPWAKBY-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 | 6dL57YsJhSd |
|---|---|
| Name | N-Tert-butyl-N-methyl-3,4-methylenedioxyamphetamine |
| 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/c1-11(16(5)15(2,3)4)8-12-6-7-13-14(9-12)18-10-17-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey | MVRRKLZSPWAKBY-UHFFFAOYSA-N |
| Molecular Weight | 249.354 g/mol |
| SMILES | C(N(C(CC=1C=C2C(=CC1)OCO2)C)C)(C)(C)C |