![2,6-DIMETHYL-4-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)SULFONYL]MORPHOLINE](/api/spectrum/HruytSET4uA/structure.png?h=300&w=458 "2,6-DIMETHYL-4-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)SULFONYL]MORPHOLINE")
| SpectraBase Compound ID | 9OxXB6rrkeU |
|---|---|
| InChI | InChI=1S/C13H16F3NO3S/c1-9-7-17(8-10(2)20-9)21(18,19)12-5-3-4-11(6-12)13(14,15)16/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | BAAIHOASGSSDQN-UHFFFAOYSA-N |
| Mol Weight | 323.33 g/mol |
| Molecular Formula | C13H16F3NO3S |
| Exact Mass | 323.080299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HruytSET4uA |
|---|---|
| Name | 2,6-dimethyl-4-[(alpha,alpha,alpha-trifluoro-m-tolyl)sulfonyl]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16F3NO3S |
| InChI | InChI=1S/C13H16F3NO3S/c1-9-7-17(8-10(2)20-9)21(18,19)12-5-3-4-11(6-12)13(14,15)16/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | BAAIHOASGSSDQN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24889M |
| Solvent | CDCl3 |