| SpectraBase Compound ID | FjmWOSpqx5o |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h3-6H,2,7-8H2,1H3 |
| InChIKey | CYJSGRCJQDNYER-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 | 6UAHXBlHI7j |
|---|---|
| Name | 3-propyl-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/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h3-6H,2,7-8H2,1H3 |
| InChIKey | CYJSGRCJQDNYER-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22375M |
| Solvent | Polysol |