| SpectraBase Compound ID | 3aWrvzLd22M |
|---|---|
| InChI | InChI=1S/C11H9ClN2O3S/c12-10-4-2-9(3-5-10)11(15)8-14-7-1-6-13-18(14,16)17/h1-7H,8H2 |
| InChIKey | NGJHINJTNNIMFR-UHFFFAOYSA-N |
| Mol Weight | 284.72 g/mol |
| Molecular Formula | C11H9ClN2O3S |
| Exact Mass | 284.002241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QmyEbVYiWC |
|---|---|
| Name | 2-(4'-Chlorophenacyl)-1,2,6-thiadiazine - 1,1-dioxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.002241029 u |
| Formula | C11H9ClN2O3S |
| InChI | InChI=1S/C11H9ClN2O3S/c12-10-4-2-9(3-5-10)11(15)8-14-7-1-6-13-18(14,16)17/h1-7H,8H2 |
| InChIKey | NGJHINJTNNIMFR-UHFFFAOYSA-N |
| Molecular Weight | 284.717 g/mol |
| SMILES | C(N1S(N=CC=C1)(=O)=O)C(C=1C=CC(=CC1)Cl)=O |