| SpectraBase Compound ID | 8Wj7iGIsqBg |
|---|---|
| InChI | InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H |
| InChIKey | NDYXFQODWGEGNU-UHFFFAOYSA-N |
| Mol Weight | 201.65 g/mol |
| Molecular Formula | C9H12ClNO2 |
| Exact Mass | 201.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1HfSImjW5ds |
|---|---|
| Name | 3,4-(methylenedioxy)phenethylamine, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClNO2 |
| InChI | InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H |
| InChIKey | NDYXFQODWGEGNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60335M |
| Solvent | DMSO-d6 |