![Benzenesulfonamide, N-[4-(2-hydroxyethyl)phenyl]-4-methyl-](/api/spectrum/6U1YhutMjWd/structure.png?h=300&w=458 "Benzenesulfonamide, N-[4-(2-hydroxyethyl)phenyl]-4-methyl-")
| SpectraBase Compound ID | 2MgnD0sxjXg |
|---|---|
| InChI | InChI=1S/C15H17NO3S/c1-12-2-8-15(9-3-12)20(18,19)16-14-6-4-13(5-7-14)10-11-17/h2-9,16-17H,10-11H2,1H3 |
| InChIKey | FHNVWJYXTMVBEE-UHFFFAOYSA-N |
| Mol Weight | 291.37 g/mol |
| Molecular Formula | C15H17NO3S |
| Exact Mass | 291.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6U1YhutMjWd |
|---|---|
| Name | Benzenesulfonamide, N-[4-(2-hydroxyethyl)phenyl]-4-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.092914582 u |
| Formula | C15H17NO3S |
| InChI | InChI=1S/C15H17NO3S/c1-12-2-8-15(9-3-12)20(18,19)16-14-6-4-13(5-7-14)10-11-17/h2-9,16-17H,10-11H2,1H3 |
| InChIKey | FHNVWJYXTMVBEE-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1)CCO |