| SpectraBase Compound ID | BbiM5OK0eQP |
|---|---|
| InChI | InChI=1S/C17H19NO2.BrH/c1-2-4-14(5-3-1)8-10-18-11-9-15-6-7-16-17(12-15)20-13-19-16;/h1-7,12,18H,8-11,13H2;1H |
| InChIKey | ZEFKIGGSHYZLQK-UHFFFAOYSA-N |
| Mol Weight | 350.26 g/mol |
| Molecular Formula | C17H20BrNO2 |
| Exact Mass | 349.067742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjIaN0FXfEk |
|---|---|
| Name | 3,4-(methylenedioxy)diphenethylamine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20BrNO2 |
| InChI | InChI=1S/C17H19NO2.BrH/c1-2-4-14(5-3-1)8-10-18-11-9-15-6-7-16-17(12-15)20-13-19-16;/h1-7,12,18H,8-11,13H2;1H |
| InChIKey | ZEFKIGGSHYZLQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35853M |
| Solvent | Polysol |