![2,6-Dichloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)benzamide](/api/spectrum/IHQDTXrr4M2/structure.png?h=300&w=458 "2,6-Dichloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)benzamide")
| SpectraBase Compound ID | F8g36X5WiNI |
|---|---|
| InChI | InChI=1S/C10H4Cl2F3N3OS/c11-4-2-1-3-5(12)6(4)7(19)16-9-18-17-8(20-9)10(13,14)15/h1-3H,(H,16,18,19) |
| InChIKey | UARLICAAVXOKAQ-UHFFFAOYSA-N |
| Mol Weight | 342.12 g/mol |
| Molecular Formula | C10H4Cl2F3N3OS |
| Exact Mass | 340.940423 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHQDTXrr4M2 |
|---|---|
| Name | 2,6-Dichloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.940422823 u |
| Formula | C10H4Cl2F3N3OS |
| InChI | InChI=1S/C10H4Cl2F3N3OS/c11-4-2-1-3-5(12)6(4)7(19)16-9-18-17-8(20-9)10(13,14)15/h1-3H,(H,16,18,19) |
| InChIKey | UARLICAAVXOKAQ-UHFFFAOYSA-N |
| Molecular Weight | 342.123 g/mol |
| SMILES | C1(=NN=C(S1)C(F)(F)F)NC(C1=C(C=CC=C1Cl)Cl)=O |