![L-N-[alpha-(chloroacetyl)phenethyl]-p-toluenesulfonamide](/api/spectrum/CQuULW0zB1Y/structure.png?h=300&w=458 "L-N-[alpha-(chloroacetyl)phenethyl]-p-toluenesulfonamide")
| SpectraBase Compound ID | 4AkZwIjUqsw |
|---|---|
| InChI | InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3 |
| InChIKey | MQUQNUAYKLCRME-UHFFFAOYSA-N |
| Mol Weight | 351.85 g/mol |
| Molecular Formula | C17H18ClNO3S |
| Exact Mass | 351.069592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQuULW0zB1Y |
|---|---|
| Name | L-N-[alpha-(chloroacetyl)phenethyl]-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO3S |
| InChI | InChI=1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3 |
| InChIKey | MQUQNUAYKLCRME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34342M |
| Solvent | CDCl3 |