| SpectraBase Compound ID | 7lfhKq3JDh6 |
|---|---|
| InChI | InChI=1S/C10H14ClNO4S2/c1-17(13,14)12(18(2,15)16)8-7-9-3-5-10(11)6-4-9/h3-6H,7-8H2,1-2H3 |
| InChIKey | XBXXMXKVLHTULP-UHFFFAOYSA-N |
| Mol Weight | 311.8 g/mol |
| Molecular Formula | C10H14ClNO4S2 |
| Exact Mass | 311.005278 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbZAcVix9Ui |
|---|---|
| Name | N-(p-chlorophenethyl)dimethanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClNO4S2 |
| InChI | InChI=1S/C10H14ClNO4S2/c1-17(13,14)12(18(2,15)16)8-7-9-3-5-10(11)6-4-9/h3-6H,7-8H2,1-2H3 |
| InChIKey | XBXXMXKVLHTULP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57492M |
| Solvent | CDCl3 |