![N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}methanesulfonamide](/api/spectrum/J36SO7mLQaD/structure.png?h=300&w=458 "N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}methanesulfonamide")
| SpectraBase Compound ID | 5ObI6dF1KL6 |
|---|---|
| InChI | InChI=1S/C14H13Cl2NO2S2/c1-21(18,19)17-9-12-13(16)3-2-4-14(12)20-11-7-5-10(15)6-8-11/h2-8,17H,9H2,1H3 |
| InChIKey | OXXQFNJMCJJDGV-UHFFFAOYSA-N |
| Mol Weight | 362.29 g/mol |
| Molecular Formula | C14H13Cl2NO2S2 |
| Exact Mass | 360.976476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J36SO7mLQaD |
|---|---|
| Name | N-{2-chloro-6-[(p-chlorophenyl)thio]benzyl}methanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13Cl2NO2S2 |
| InChI | InChI=1S/C14H13Cl2NO2S2/c1-21(18,19)17-9-12-13(16)3-2-4-14(12)20-11-7-5-10(15)6-8-11/h2-8,17H,9H2,1H3 |
| InChIKey | OXXQFNJMCJJDGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59172M |
| Solvent | Polysol |