| SpectraBase Compound ID | Qc2GcVdUP9 |
|---|---|
| InChI | InChI=1S/C14H17NO2S/c1-10-8-13(4)15(18(16,17)9-10)14-11(2)6-5-7-12(14)3/h5-9H,1-4H3 |
| InChIKey | GBKSVWCQVVVDIS-UHFFFAOYSA-N |
| Mol Weight | 263.35 g/mol |
| Molecular Formula | C14H17NO2S |
| Exact Mass | 263.098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrZVE1Np4mB |
|---|---|
| Name | 3,5-dimethyl-1-(2,6-xylyl)-2H-1,2-thiazine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO2S |
| InChI | InChI=1S/C14H17NO2S/c1-10-8-13(4)15(18(16,17)9-10)14-11(2)6-5-7-12(14)3/h5-9H,1-4H3 |
| InChIKey | GBKSVWCQVVVDIS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22577M |
| Solvent | CDCl3 |