![7-chloro-2-(methylthio)-4H,5H-pyrano[3,4-e]-1,3-oxazine-4,5-dione](/api/spectrum/GMVgVoqD5mj/structure.png?h=300&w=458 "7-chloro-2-(methylthio)-4H,5H-pyrano[3,4-e]-1,3-oxazine-4,5-dione")
| SpectraBase Compound ID | 5BwE9RvqXL7 |
|---|---|
| InChI | InChI=1S/C8H4ClNO4S/c1-15-8-10-6(11)5-3(13-8)2-4(9)14-7(5)12/h2H,1H3 |
| InChIKey | LCJBDBRCBXIEHZ-UHFFFAOYSA-N |
| Mol Weight | 245.64 g/mol |
| Molecular Formula | C8H4ClNO4S |
| Exact Mass | 244.954956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMVgVoqD5mj |
|---|---|
| Name | 7-chloro-2-(methylthio)-4H,5H-pyrano[3,4-e]-1,3-oxazine-4,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H4ClNO4S |
| InChI | InChI=1S/C8H4ClNO4S/c1-15-8-10-6(11)5-3(13-8)2-4(9)14-7(5)12/h2H,1H3 |
| InChIKey | LCJBDBRCBXIEHZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44222M |
| Solvent | CDCl3 |