| SpectraBase Compound ID | 6lLifgTRPfE |
|---|---|
| InChI | InChI=1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H |
| InChIKey | CPSRVVXBTZFZPM-UHFFFAOYSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C13H10N2O2S2 |
| Exact Mass | 290.01837 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVsPHPEniHr |
|---|---|
| Name | N-(Quinolin-8-yl)thiophene-2-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.018369916 u |
| Formula | C13H10N2O2S2 |
| InChI | InChI=1S/C13H10N2O2S2/c16-19(17,12-7-3-9-18-12)15-11-6-1-4-10-5-2-8-14-13(10)11/h1-9,15H |
| InChIKey | CPSRVVXBTZFZPM-UHFFFAOYSA-N |
| SMILES | C=1(S(NC2=C3N=CC=CC3=CC=C2)(=O)=O)SC=CC1 |