| SpectraBase Compound ID | AS28k2xc6ui |
|---|---|
| InChI | InChI=1S/C17H15ClN2O5S/c1-4-17(2,3)19-26(23,24)13-10-8-12(9-11-13)25-16-14(18)6-5-7-15(16)20(21)22/h1,5-11,19H,2-3H3 |
| InChIKey | SFUDXFDOCOJYAV-UHFFFAOYSA-N |
| Mol Weight | 394.83 g/mol |
| Molecular Formula | C17H15ClN2O5S |
| Exact Mass | 394.03902 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjeIkyOaSSy |
|---|---|
| Name | p-(2-chloro-6-nitrophenoxy)-N-(1,1-dimethyl-2-propynyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O5S |
| InChI | InChI=1S/C17H15ClN2O5S/c1-4-17(2,3)19-26(23,24)13-10-8-12(9-11-13)25-16-14(18)6-5-7-15(16)20(21)22/h1,5-11,19H,2-3H3 |
| InChIKey | SFUDXFDOCOJYAV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39353M |
| Solvent | Polysol |