![4-Methyl-N-[2-(5-oxotetrahydrofuran-2-yl)ethyl]benzenesulfonamide](/api/spectrum/KbY8T1xO4iA/structure.png?h=300&w=458 "4-Methyl-N-[2-(5-oxotetrahydrofuran-2-yl)ethyl]benzenesulfonamide")
| SpectraBase Compound ID | 63MVjejcJSu |
|---|---|
| InChI | InChI=1S/C13H17NO4S/c1-10-2-5-12(6-3-10)19(16,17)14-9-8-11-4-7-13(15)18-11/h2-3,5-6,11,14H,4,7-9H2,1H3 |
| InChIKey | HIQMKFCNRBTBJO-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C13H17NO4S |
| Exact Mass | 283.087829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbY8T1xO4iA |
|---|---|
| Name | 4-Methyl-N-[2-(5-oxotetrahydrofuran-2-yl)ethyl]benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.087829201 u |
| Formula | C13H17NO4S |
| InChI | InChI=1S/C13H17NO4S/c1-10-2-5-12(6-3-10)19(16,17)14-9-8-11-4-7-13(15)18-11/h2-3,5-6,11,14H,4,7-9H2,1H3 |
| InChIKey | HIQMKFCNRBTBJO-UHFFFAOYSA-N |
| SMILES | C1(S(=O)(=O)NCCC2OC(=O)CC2)=CC=C(C=C1)C |