| SpectraBase Compound ID | DWlqRMkGpd3 |
|---|---|
| InChI | InChI=1S/C10H9ClN2OS/c1-6-2-3-7-8(4-6)15-10(12-7)13-9(14)5-11/h2-4H,5H2,1H3,(H,12,13,14) |
| InChIKey | UKCZXXXZRMGCMJ-UHFFFAOYSA-N |
| Mol Weight | 240.71 g/mol |
| Molecular Formula | C10H9ClN2OS |
| Exact Mass | 240.012412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3eeWRQ7SJk |
|---|---|
| Name | 2-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.012411791 u |
| Formula | C10H9ClN2OS |
| InChI | InChI=1S/C10H9ClN2OS/c1-6-2-3-7-8(4-6)15-10(12-7)13-9(14)5-11/h2-4H,5H2,1H3,(H,12,13,14) |
| InChIKey | UKCZXXXZRMGCMJ-UHFFFAOYSA-N |
| Molecular Weight | 240.708 g/mol |
| SMILES | C12=C(N=C(S2)NC(CCl)=O)C=CC(=C1)C |