| SpectraBase Compound ID | 5DKAqjblEBU |
|---|---|
| InChI | InChI=1S/C10H6Cl2N2OS/c11-7-2-1-6(5-8(7)12)9(15)14-10-13-3-4-16-10/h1-5H,(H,13,14,15) |
| InChIKey | ACVZTCINHFMPQD-UHFFFAOYSA-N |
| Mol Weight | 273.14 g/mol |
| Molecular Formula | C10H6Cl2N2OS |
| Exact Mass | 271.957789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8msaEPBVcv1 |
|---|---|
| Name | 3,4-Dichloro-N-(1,3-thiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.957789394 u |
| Formula | C10H6Cl2N2OS |
| InChI | InChI=1S/C10H6Cl2N2OS/c11-7-2-1-6(5-8(7)12)9(15)14-10-13-3-4-16-10/h1-5H,(H,13,14,15) |
| InChIKey | ACVZTCINHFMPQD-UHFFFAOYSA-N |
| SMILES | N(C1=NC=CS1)C(C1=CC(Cl)=C(C=C1)Cl)=O |