| SpectraBase Compound ID | LvrEOBGO0bw |
|---|---|
| InChI | InChI=1S/C14H13FN2O3S/c1-10(18)16-13-3-2-4-14(9-13)21(19,20)17-12-7-5-11(15)6-8-12/h2-9,17H,1H3,(H,16,18) |
| InChIKey | KAJSLTLDXVXFLG-UHFFFAOYSA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C14H13FN2O3S |
| Exact Mass | 308.063092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BnJNEngrk5N |
|---|---|
| Name | 3-Amino-N-(4-fluorophenyl)benzenesulfonamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.063091621 u |
| Formula | C14H13FN2O3S |
| InChI | InChI=1S/C14H13FN2O3S/c1-10(18)16-13-3-2-4-14(9-13)21(19,20)17-12-7-5-11(15)6-8-12/h2-9,17H,1H3,(H,16,18) |
| InChIKey | KAJSLTLDXVXFLG-UHFFFAOYSA-N |
| Molecular Weight | 308.327 g/mol |
| SMILES | C1(F)=CC=C(C=C1)NS(=O)(=O)C1=CC(=CC=C1)NC(C)=O |