![1-benzyl-7-chloro-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4-(3H)-one, 2,2-dioxide](/api/spectrum/IQN1yvgP1YL/structure.png?h=300&w=458 "1-benzyl-7-chloro-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4-(3H)-one, 2,2-dioxide")
| SpectraBase Compound ID | FNrCwPqOll2 |
|---|---|
| InChI | InChI=1S/C18H17ClN2O3S/c1-20(2)12-17-18(22)15-9-8-14(19)10-16(15)21(25(17,23)24)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3 |
| InChIKey | KLAHQVNJEQAMIK-UHFFFAOYSA-N |
| Mol Weight | 376.86 g/mol |
| Molecular Formula | C18H17ClN2O3S |
| Exact Mass | 376.064841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQN1yvgP1YL |
|---|---|
| Name | 1-benzyl-7-chloro-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 | C18H17ClN2O3S |
| InChI | InChI=1S/C18H17ClN2O3S/c1-20(2)12-17-18(22)15-9-8-14(19)10-16(15)21(25(17,23)24)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3 |
| InChIKey | KLAHQVNJEQAMIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56037M |
| Solvent | CDCl3 |