| SpectraBase Compound ID | FDiqH8yjVRH |
|---|---|
| InChI | InChI=1S/C17H11N3O3S/c1-2-10-20-24(21,22)16-8-6-15(7-9-16)23-17-13(11-18)4-3-5-14(17)12-19/h1,3-9,20H,10H2 |
| InChIKey | RPTYYOVFTJMPGX-UHFFFAOYSA-N |
| Mol Weight | 337.35 g/mol |
| Molecular Formula | C17H11N3O3S |
| Exact Mass | 337.052112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXhl341RgyZ |
|---|---|
| Name | p-(2,6-dicyanophenoxy)-N-(2-propynyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11N3O3S |
| InChI | InChI=1S/C17H11N3O3S/c1-2-10-20-24(21,22)16-8-6-15(7-9-16)23-17-13(11-18)4-3-5-14(17)12-19/h1,3-9,20H,10H2 |
| InChIKey | RPTYYOVFTJMPGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56882M |
| Solvent | Polysol |