| SpectraBase Compound ID | 4ffXAP5sa1F |
|---|---|
| InChI | InChI=1S/C12H9ClN2O2S2/c1-18-12-8(9(14)16)10(17)15-11(19-12)6-2-4-7(13)5-3-6/h2-5H,1H3,(H2,14,16) |
| InChIKey | AQJUKALZCFPHSC-UHFFFAOYSA-N |
| Mol Weight | 312.79 g/mol |
| Molecular Formula | C12H9ClN2O2S2 |
| Exact Mass | 311.979398 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DENiDJDkfjP |
|---|---|
| Name | 2-(p-chlorophenyl)-6-(methylthio)-4-oxo-4H-1,3-thiazine-5-carboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O2S2 |
| InChI | InChI=1S/C12H9ClN2O2S2/c1-18-12-8(9(14)16)10(17)15-11(19-12)6-2-4-7(13)5-3-6/h2-5H,1H3,(H2,14,16) |
| InChIKey | AQJUKALZCFPHSC-UHFFFAOYSA-N |
| Sadtler IR Number | 47140 |
| Sadtler UV Number | 22676N |
| Solvent | Methanol |