| SpectraBase Compound ID | 6nhhUt7dGo1 |
|---|---|
| InChI | InChI=1S/C16H25NO2.ClH/c1-3-5-10-17(9-4-2)11-8-14-6-7-15-16(12-14)19-13-18-15;/h6-7,12H,3-5,8-11,13H2,1-2H3;1H |
| InChIKey | FIRJJNITNKEKOU-UHFFFAOYSA-N |
| Mol Weight | 299.84 g/mol |
| Molecular Formula | C16H26ClNO2 |
| Exact Mass | 299.165207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzHlj4Cqm3x |
|---|---|
| Name | N-butyl-3,4-(methylenedioxy)-N-propylphenethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClNO2 |
| InChI | InChI=1S/C16H25NO2.ClH/c1-3-5-10-17(9-4-2)11-8-14-6-7-15-16(12-14)19-13-18-15;/h6-7,12H,3-5,8-11,13H2,1-2H3;1H |
| InChIKey | FIRJJNITNKEKOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30452M |
| Solvent | CDCl3 |