![N-{2-[(p-chlorophenyl)sulfonyl]ethyl}-1-methylpropylamine, hydrochloride](/api/spectrum/A8QnFQzZdcp/structure.png?h=300&w=458 "N-{2-[(p-chlorophenyl)sulfonyl]ethyl}-1-methylpropylamine, hydrochloride")
| SpectraBase Compound ID | 1Dp8bkvoi0F |
|---|---|
| InChI | InChI=1S/C12H18ClNO2S.ClH/c1-3-10(2)14-8-9-17(15,16)12-6-4-11(13)5-7-12;/h4-7,10,14H,3,8-9H2,1-2H3;1H |
| InChIKey | XYTLJCXHCJMWAL-UHFFFAOYSA-N |
| Mol Weight | 312.25 g/mol |
| Molecular Formula | C12H19Cl2NO2S |
| Exact Mass | 311.051355 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8QnFQzZdcp |
|---|---|
| Name | N-{2-[(p-chlorophenyl)sulfonyl]ethyl}-1-methylpropylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19Cl2NO2S |
| InChI | InChI=1S/C12H18ClNO2S.ClH/c1-3-10(2)14-8-9-17(15,16)12-6-4-11(13)5-7-12;/h4-7,10,14H,3,8-9H2,1-2H3;1H |
| InChIKey | XYTLJCXHCJMWAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61047M |
| Solvent | CDCl3 |