![2,6-dimethyl-4-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}morpholine](/api/spectrum/IxUuIUM3fOD/structure.png?h=300&w=458 "2,6-dimethyl-4-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}morpholine")
| SpectraBase Compound ID | 4WlLYXpaYjM |
|---|---|
| InChI | InChI=1S/C16H23NO4S2/c1-13-10-17(11-14(2)21-13)16(18)12-22-8-9-23(19,20)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3 |
| InChIKey | IRXPZIPSDXFXIE-UHFFFAOYSA-N |
| Mol Weight | 357.48 g/mol |
| Molecular Formula | C16H23NO4S2 |
| Exact Mass | 357.106851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxUuIUM3fOD |
|---|---|
| Name | 2,6-dimethyl-4-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO4S2 |
| InChI | InChI=1S/C16H23NO4S2/c1-13-10-17(11-14(2)21-13)16(18)12-22-8-9-23(19,20)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3 |
| InChIKey | IRXPZIPSDXFXIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56461M |
| Solvent | CDCl3 |