| SpectraBase Compound ID | 9Y5DGahi544 |
|---|---|
| InChI | InChI=1S/C15H10Cl2FNO3S/c16-9-4-5-10-14(6-9)19(23(21,22)8-15(10)20)7-11-12(17)2-1-3-13(11)18/h1-6H,7-8H2 |
| InChIKey | UDNFSGYVOZJRSE-UHFFFAOYSA-N |
| Mol Weight | 374.21 g/mol |
| Molecular Formula | C15H10Cl2FNO3S |
| Exact Mass | 372.974248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AV50t7WZgbx |
|---|---|
| Name | 7-chloro-1-(2-chloro-6-fluorobenzyl)-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2FNO3S |
| InChI | InChI=1S/C15H10Cl2FNO3S/c16-9-4-5-10-14(6-9)19(23(21,22)8-15(10)20)7-11-12(17)2-1-3-13(11)18/h1-6H,7-8H2 |
| InChIKey | UDNFSGYVOZJRSE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56036M |
| Solvent | CDCl3 |