| SpectraBase Compound ID | ET2CXiFDOqF |
|---|---|
| InChI | InChI=1S/C15H13NO2S2/c17-20(18)11-15(19)16(10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)20/h1-9H,10-11H2 |
| InChIKey | ROUSRVCDODLOTM-UHFFFAOYSA-N |
| Mol Weight | 303.39 g/mol |
| Molecular Formula | C15H13NO2S2 |
| Exact Mass | 303.038771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCwiirYxNtZ |
|---|---|
| Name | 4-benzyl-2H-1,4-benzothiazin-3(4H)-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO2S2 |
| InChI | InChI=1S/C15H13NO2S2/c17-20(18)11-15(19)16(10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)20/h1-9H,10-11H2 |
| InChIKey | ROUSRVCDODLOTM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8994M |
| Sadtler Reference Number | 8994 |
| Solvent | CDCl3 |