| SpectraBase Compound ID | FW7ZBRvpb29 |
|---|---|
| InChI | InChI=1S/C15H11ClFNO3S/c16-12-5-3-6-13(17)11(12)8-18-14-7-2-1-4-10(14)15(19)9-22(18,20)21/h1-7H,8-9H2 |
| InChIKey | ROWWJUWSFXRVOR-UHFFFAOYSA-N |
| Mol Weight | 339.77 g/mol |
| Molecular Formula | C15H11ClFNO3S |
| Exact Mass | 339.01322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DBOpecBILm |
|---|---|
| Name | 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 | C15H11ClFNO3S |
| InChI | InChI=1S/C15H11ClFNO3S/c16-12-5-3-6-13(17)11(12)8-18-14-7-2-1-4-10(14)15(19)9-22(18,20)21/h1-7H,8-9H2 |
| InChIKey | ROWWJUWSFXRVOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56032M |
| Solvent | CDCl3 |