| SpectraBase Compound ID | 6XB905xdtQW |
|---|---|
| InChI | InChI=1S/C15H19NO3S/c1-16-14(17)12-9-5-6-10-13(12)20(18,19)15(16)11-7-3-2-4-8-11/h5-6,9-11,15H,2-4,7-8H2,1H3 |
| InChIKey | HODQOQZLFSNZFI-UHFFFAOYSA-N |
| Mol Weight | 293.38 g/mol |
| Molecular Formula | C15H19NO3S |
| Exact Mass | 293.108565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3JIagYxuhzi |
|---|---|
| Name | 2-cyclohexyl-2,3-dihydro-3-methyl-4H-1,3-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO3S |
| InChI | InChI=1S/C15H19NO3S/c1-16-14(17)12-9-5-6-10-13(12)20(18,19)15(16)11-7-3-2-4-8-11/h5-6,9-11,15H,2-4,7-8H2,1H3 |
| InChIKey | HODQOQZLFSNZFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46614M |
| Solvent | CDCl3 |