| SpectraBase Compound ID | 3fFbVV5I39A |
|---|---|
| InChI | InChI=1S/C18H21NO2.ClH/c1-19(11-9-15-5-3-2-4-6-15)12-10-16-7-8-17-18(13-16)21-14-20-17;/h2-8,13H,9-12,14H2,1H3;1H |
| InChIKey | YTRLPJQOIIBDLU-UHFFFAOYSA-N |
| Mol Weight | 319.83 g/mol |
| Molecular Formula | C18H22ClNO2 |
| Exact Mass | 319.133907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRnRL1QnHK8 |
|---|---|
| Name | N-methyl-3,4-(methylenedioxy)diphenethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClNO2 |
| InChI | InChI=1S/C18H21NO2.ClH/c1-19(11-9-15-5-3-2-4-6-15)12-10-16-7-8-17-18(13-16)21-14-20-17;/h2-8,13H,9-12,14H2,1H3;1H |
| InChIKey | YTRLPJQOIIBDLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35854M |
| Solvent | CDCl3 |