![7-chloro-1-(2-chloro-6-fluorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4-(3H)-one, 2,2-dioxide](/api/spectrum/3Ovf49KVl7u/structure.png?h=300&w=458 "7-chloro-1-(2-chloro-6-fluorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4-(3H)-one, 2,2-dioxide")
| SpectraBase Compound ID | FraQ8o8v48K |
|---|---|
| InChI | InChI=1S/C18H15Cl2FN2O3S/c1-22(2)10-17-18(24)12-7-6-11(19)8-16(12)23(27(17,25)26)9-13-14(20)4-3-5-15(13)21/h3-8,10H,9H2,1-2H3 |
| InChIKey | OROVLFSATAOHMG-UHFFFAOYSA-N |
| Mol Weight | 429.29 g/mol |
| Molecular Formula | C18H15Cl2FN2O3S |
| Exact Mass | 428.016447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Ovf49KVl7u |
|---|---|
| Name | 7-chloro-1-(2-chloro-6-fluorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4-(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2FN2O3S |
| InChI | InChI=1S/C18H15Cl2FN2O3S/c1-22(2)10-17-18(24)12-7-6-11(19)8-16(12)23(27(17,25)26)9-13-14(20)4-3-5-15(13)21/h3-8,10H,9H2,1-2H3 |
| InChIKey | OROVLFSATAOHMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56038M |
| Solvent | CDCl3 |