| SpectraBase Compound ID | JFYGE1FVHyS |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-8(2)12-11(13)7-9-5-3-4-6-10(9)16(12,14)15/h3-6,8H,7H2,1-2H3 |
| InChIKey | NAWXKCLMLISGEZ-UHFFFAOYSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C11H13NO3S |
| Exact Mass | 239.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vK4pZDbACX |
|---|---|
| Name | 2-isopropyl-2H-1,2-benzothiazin-3(4H)-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3S |
| InChI | InChI=1S/C11H13NO3S/c1-8(2)12-11(13)7-9-5-3-4-6-10(9)16(12,14)15/h3-6,8H,7H2,1-2H3 |
| InChIKey | NAWXKCLMLISGEZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22379M |
| Solvent | CDCl3 |