| SpectraBase Compound ID | ISm9FNhZTVZ |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO3S/c1-18-14(19)10-4-2-3-5-13(10)22(20,21)15(18)9-6-7-11(16)12(17)8-9/h2-8,15H,1H3 |
| InChIKey | HLLZEIPQDIQTIY-UHFFFAOYSA-N |
| Mol Weight | 356.22 g/mol |
| Molecular Formula | C15H11Cl2NO3S |
| Exact Mass | 354.98367 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ucJLQ3ZTlL |
|---|---|
| Name | 2-(3,4-dichlorophenyl)-2,3-dihydro-3-methyl-4H-1,3-benzothiazin-4-one,1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO3S |
| InChI | InChI=1S/C15H11Cl2NO3S/c1-18-14(19)10-4-2-3-5-13(10)22(20,21)15(18)9-6-7-11(16)12(17)8-9/h2-8,15H,1H3 |
| InChIKey | HLLZEIPQDIQTIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46612M |
| Solvent | CDCl3 |