![4-methyl-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide](/api/spectrum/65K8hYL7C9T/structure.png?h=300&w=458 "4-methyl-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide")
| SpectraBase Compound ID | B94MaI0Y3Bp |
|---|---|
| InChI | InChI=1S/C17H20N2O3S/c1-14-2-8-17(9-3-14)23(20,21)18-15-4-6-16(7-5-15)19-10-12-22-13-11-19/h2-9,18H,10-13H2,1H3 |
| InChIKey | WOOVPNOEAOLADY-UHFFFAOYSA-N |
| Mol Weight | 332.42 g/mol |
| Molecular Formula | C17H20N2O3S |
| Exact Mass | 332.119464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65K8hYL7C9T |
|---|---|
| Name | 4-Methyl-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.119463683 u |
| Formula | C17H20N2O3S |
| InChI | InChI=1S/C17H20N2O3S/c1-14-2-8-17(9-3-14)23(20,21)18-15-4-6-16(7-5-15)19-10-12-22-13-11-19/h2-9,18H,10-13H2,1H3 |
| InChIKey | WOOVPNOEAOLADY-UHFFFAOYSA-N |
| Molecular Weight | 332.418 g/mol |
| SMILES | N(S(C=1C=CC(=CC1)C)(=O)=O)C=1C=CC(N2CCOCC2)=CC1 |