| SpectraBase Compound ID | I8lpcO3dlIl |
|---|---|
| InChI | InChI=1S/C9H12ClNO2S/c1-14(12,13)11-7-6-8-2-4-9(10)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | XVIAVCZGURQEAB-UHFFFAOYSA-N |
| Mol Weight | 233.71 g/mol |
| Molecular Formula | C9H12ClNO2S |
| Exact Mass | 233.027728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7qKSASg580w |
|---|---|
| Name | N-(p-chlorophenethyl)methanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClNO2S |
| InChI | InChI=1S/C9H12ClNO2S/c1-14(12,13)11-7-6-8-2-4-9(10)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | XVIAVCZGURQEAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48521M |
| Solvent | CDCl3 |