| SpectraBase Compound ID | 5r6eTcPlmLl |
|---|---|
| InChI | InChI=1S/C12H19NO2S.ClH/c1-8(13)5-9-6-12(16-4)11(15-3)7-10(9)14-2;/h6-8H,5,13H2,1-4H3;1H |
| InChIKey | OUFGHSJXCFCPCW-UHFFFAOYSA-N |
| Mol Weight | 277.81 g/mol |
| Molecular Formula | C12H20ClNO2S |
| Exact Mass | 277.090328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLFkMKgpTL2 |
|---|---|
| Name | 2,4-dimethoxy-a-methyl-5-(methylthio)phenethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20ClNO2S |
| InChI | InChI=1S/C12H19NO2S.ClH/c1-8(13)5-9-6-12(16-4)11(15-3)7-10(9)14-2;/h6-8H,5,13H2,1-4H3;1H |
| InChIKey | OUFGHSJXCFCPCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28477M |
| Solvent | CDCl3 |