| SpectraBase Compound ID | 8qB5r6Ach1G |
|---|---|
| InChI | InChI=1S/C13H13NO3S/c1-18(15,16)14-12-9-5-6-10-13(12)17-11-7-3-2-4-8-11/h2-10,14H,1H3 |
| InChIKey | WSFHNGGYRUTXFN-UHFFFAOYSA-N |
| Mol Weight | 263.31 g/mol |
| Molecular Formula | C13H13NO3S |
| Exact Mass | 263.061614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFAavUd8xfO |
|---|---|
| Name | N-(2-Phenoxyphenyl)methanesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.061614454 u |
| Formula | C13H13NO3S |
| InChI | InChI=1S/C13H13NO3S/c1-18(15,16)14-12-9-5-6-10-13(12)17-11-7-3-2-4-8-11/h2-10,14H,1H3 |
| InChIKey | WSFHNGGYRUTXFN-UHFFFAOYSA-N |
| SMILES | C1(OC2=CC=CC=C2)=C(NS(C)(=O)=O)C=CC=C1 |