| SpectraBase Compound ID | 9pMAwzLq2P7 |
|---|---|
| InChI | InChI=1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) |
| InChIKey | JNPOLSNJHCFNCG-UHFFFAOYSA-N |
| Mol Weight | 199.66 g/mol |
| Molecular Formula | C8H6ClNOS |
| Exact Mass | 198.985863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUL7YWX4yU3 |
|---|---|
| Name | 7-chloro-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClNOS |
| InChI | InChI=1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) |
| InChIKey | JNPOLSNJHCFNCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57661M |
| Solvent | Polysol |