![2-chloro-6,8-dinitro-5H-pyrido[2,3-b][1,4]benzothiazine](/api/spectrum/1dW1YOaK6Fp/structure.png?h=300&w=458 "2-chloro-6,8-dinitro-5H-pyrido[2,3-b][1,4]benzothiazine")
| SpectraBase Compound ID | 5iSPsAkQYdn |
|---|---|
| InChI | InChI=1S/C11H5ClN4O4S/c12-9-2-1-6-11(14-9)21-8-4-5(15(17)18)3-7(16(19)20)10(8)13-6/h1-4,13H |
| InChIKey | AKBPSPXCGUYASS-UHFFFAOYSA-N |
| Mol Weight | 324.7 g/mol |
| Molecular Formula | C11H5ClN4O4S |
| Exact Mass | 323.972004 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1dW1YOaK6Fp |
|---|---|
| Name | 2-chloro-6,8-dinitro-5H-pyrido[2,3-b][1,4]benzothiazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H5ClN4O4S |
| InChI | InChI=1S/C11H5ClN4O4S/c12-9-2-1-6-11(14-9)21-8-4-5(15(17)18)3-7(16(19)20)10(8)13-6/h1-4,13H |
| InChIKey | AKBPSPXCGUYASS-UHFFFAOYSA-N |
| Sadtler IR Number | 13712 |
| Sadtler UV Number | 3638A |
| Solvent | Methanol |