![7-chloro-2-[(dimethylamino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/4KIbubLY50k/structure.png?h=300&w=458 "7-chloro-2-[(dimethylamino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | 8sFTbMoxfdi |
|---|---|
| InChI | InChI=1S/C11H11ClN2OS/c1-14(2)6-10-11(15)13-8-4-3-7(12)5-9(8)16-10/h3-6H,1-2H3,(H,13,15) |
| InChIKey | NMLUPASJLDDXBG-UHFFFAOYSA-N |
| Mol Weight | 254.73 g/mol |
| Molecular Formula | C11H11ClN2OS |
| Exact Mass | 254.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KIbubLY50k |
|---|---|
| Name | 7-chloro-2-[(dimethylamino)methylene]-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2OS |
| InChI | InChI=1S/C11H11ClN2OS/c1-14(2)6-10-11(15)13-8-4-3-7(12)5-9(8)16-10/h3-6H,1-2H3,(H,13,15) |
| InChIKey | NMLUPASJLDDXBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57679M |
| Solvent | Polysol |