| SpectraBase Compound ID | JFlRfxxvWey |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-14(18-2)12-15-8-10-17(11-9-15)19-13-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3 |
| InChIKey | QBXSHZSWFLOPBX-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wS45RNorsN |
|---|---|
| Name | 4-Benzyloxy-N-methylamphetamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.162314299 u |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c1-14(18-2)12-15-8-10-17(11-9-15)19-13-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3 |
| InChIKey | QBXSHZSWFLOPBX-UHFFFAOYSA-N |
| Molecular Weight | 255.361 g/mol |
| SMILES | C1=CC(=CC=C1OCC1=CC=CC=C1)CC(C)NC |