![N-[p-(1,2,3-thiadiazol-4-yl)benzyl]benzenesulfonamide](/api/spectrum/38L0uWwSVYy/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)benzyl]benzenesulfonamide")
| SpectraBase Compound ID | HhL85wePJfx |
|---|---|
| InChI | InChI=1S/C15H13N3O2S2/c19-22(20,14-4-2-1-3-5-14)16-10-12-6-8-13(9-7-12)15-11-21-18-17-15/h1-9,11,16H,10H2 |
| InChIKey | NUMSMHYOIZXZHA-UHFFFAOYSA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C15H13N3O2S2 |
| Exact Mass | 331.044919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38L0uWwSVYy |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)benzyl]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O2S2 |
| InChI | InChI=1S/C15H13N3O2S2/c19-22(20,14-4-2-1-3-5-14)16-10-12-6-8-13(9-7-12)15-11-21-18-17-15/h1-9,11,16H,10H2 |
| InChIKey | NUMSMHYOIZXZHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56208M |
| Solvent | Polysol |