| SpectraBase Compound ID | Dn0kSOQu5id |
|---|---|
| InChI | InChI=1S/C16H14ClN3O5S/c1-19(11-3-10-18)26(23,24)13-8-6-12(7-9-13)25-16-14(17)4-2-5-15(16)20(21)22/h2,4-9H,3,11H2,1H3 |
| InChIKey | ZBZCNKZIXCGBSN-UHFFFAOYSA-N |
| Mol Weight | 395.82 g/mol |
| Molecular Formula | C16H14ClN3O5S |
| Exact Mass | 395.034269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZV9Zt4mtCO |
|---|---|
| Name | p-(2-chloro-6-nitrophenoxy)-N-(2-cyanoethyl)-N-methylbenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O5S |
| InChI | InChI=1S/C16H14ClN3O5S/c1-19(11-3-10-18)26(23,24)13-8-6-12(7-9-13)25-16-14(17)4-2-5-15(16)20(21)22/h2,4-9H,3,11H2,1H3 |
| InChIKey | ZBZCNKZIXCGBSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39354M |
| Solvent | CDCl3 |