| SpectraBase Compound ID | KANgezDdW35 |
|---|---|
| InChI | InChI=1S/C13H20N2O3S/c1-12-2-4-13(5-3-12)19(16,17)14-6-7-15-8-10-18-11-9-15/h2-5,14H,6-11H2,1H3 |
| InChIKey | CLFKGZNVORYRJW-UHFFFAOYSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C13H20N2O3S |
| Exact Mass | 284.119464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B12iQbvoI7m |
|---|---|
| Name | 1-Morpholino-2-(p-toluenesulfonyl)aminoethane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.119463683 u |
| Formula | C13H20N2O3S |
| InChI | InChI=1S/C13H20N2O3S/c1-12-2-4-13(5-3-12)19(16,17)14-6-7-15-8-10-18-11-9-15/h2-5,14H,6-11H2,1H3 |
| InChIKey | CLFKGZNVORYRJW-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)C)S(=O)(=O)NCCN1CCOCC1 |