| SpectraBase Compound ID | BnSUiMydKGf |
|---|---|
| InChI | InChI=1S/C11H13NO3S/c1-2-7-15-11-8-9-5-3-4-6-10(9)16(13,14)12-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | SHMAVPSXFWEXDC-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 | 7JtxsAWNoPz |
|---|---|
| Name | 3-propoxy-4H-1,2-benzothiazine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO3S |
| InChI | InChI=1S/C11H13NO3S/c1-2-7-15-11-8-9-5-3-4-6-10(9)16(13,14)12-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | SHMAVPSXFWEXDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22388M |
| Solvent | CDCl3 |