| SpectraBase Compound ID | 3LnxssqP9kn |
|---|---|
| InChI | InChI=1S/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
| Mol Weight | 273.73 g/mol |
| Molecular Formula | C11H12ClNO3S |
| Exact Mass | 273.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHnXAzaJWUB |
|---|---|
| Name | 2-(p-chlorophenyl)-3-methyltetrahydro-4H-1,3-thiazin-4-one, 1,1dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO3S |
| InChI | InChI=1S/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3 |
| InChIKey | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59303M |
| Solvent | CDCl3 |