| SpectraBase Compound ID | CHmFYUQNCn6 |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-8(2)12-11(13)10-6-4-3-5-9(10)7-16(12,14)15/h3-6,8H,7H2,1-2H3 |
| InChIKey | JIQOPFIEDZPLQT-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 | 6EVXGHdZiPu |
|---|---|
| Name | 3-isopropyl-1H-2,3-benzothiazin-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3S |
| InChI | InChI=1S/C11H13NO3S/c1-8(2)12-11(13)10-6-4-3-5-9(10)7-16(12,14)15/h3-6,8H,7H2,1-2H3 |
| InChIKey | JIQOPFIEDZPLQT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22376M |
| Solvent | CDCl3 |