| SpectraBase Compound ID | LXUD1Ll8ePi |
|---|---|
| InChI | InChI=1S/C13H19NO3S/c1-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-2-4-6-11/h7-11,14H,2-6H2,1H3 |
| InChIKey | CGUWYJFECZVQEH-UHFFFAOYSA-N |
| Mol Weight | 269.36 g/mol |
| Molecular Formula | C13H19NO3S |
| Exact Mass | 269.108565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZhFv4SDixn |
|---|---|
| Name | N-Cyclohexyl-4-methoxybenzene-1-sulfonamide- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.108564647 u |
| Formula | C13H19NO3S |
| InChI | InChI=1S/C13H19NO3S/c1-17-12-7-9-13(10-8-12)18(15,16)14-11-5-3-2-4-6-11/h7-11,14H,2-6H2,1H3 |
| InChIKey | CGUWYJFECZVQEH-UHFFFAOYSA-N |
| SMILES | C1(NS(C2=CC=C(C=C2)OC)(=O)=O)CCCCC1 |