| SpectraBase Compound ID | 2DiP3PrlE6a |
|---|---|
| InChI | InChI=1S/C12H11FN2O2S/c13-9-2-1-3-11(8-9)15-18(16,17)12-6-4-10(14)5-7-12/h1-8,15H,14H2 |
| InChIKey | CXENRUGJGUFZLE-UHFFFAOYSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C12H11FN2O2S |
| Exact Mass | 266.052527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsD75CIvmDB |
|---|---|
| Name | 4-Amino-N-(3-fluorophenyl)benzene-1-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.052526937 u |
| Formula | C12H11FN2O2S |
| InChI | InChI=1S/C12H11FN2O2S/c13-9-2-1-3-11(8-9)15-18(16,17)12-6-4-10(14)5-7-12/h1-8,15H,14H2 |
| InChIKey | CXENRUGJGUFZLE-UHFFFAOYSA-N |
| Molecular Weight | 266.290 g/mol |
| SMILES | C1(F)=CC(=CC=C1)NS(=O)(=O)C1=CC=C(C=C1)N |