![Benzamide, 2-chloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-](/api/spectrum/4sfBNENrdCG/structure.png?h=300&w=458 "Benzamide, 2-chloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)-")
| SpectraBase Compound ID | BjTp1iHQRXv |
|---|---|
| InChI | InChI=1S/C10H5ClF3N3OS/c11-6-4-2-1-3-5(6)7(18)15-9-17-16-8(19-9)10(12,13)14/h1-4H,(H,15,17,18) |
| InChIKey | NSEVIPBEZZUTJR-UHFFFAOYSA-N |
| Mol Weight | 307.68 g/mol |
| Molecular Formula | C10H5ClF3N3OS |
| Exact Mass | 306.979395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sfBNENrdCG |
|---|---|
| Name | Benzamide, 2-chloro-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.979395155 u |
| Formula | C10H5ClF3N3OS |
| InChI | InChI=1S/C10H5ClF3N3OS/c11-6-4-2-1-3-5(6)7(18)15-9-17-16-8(19-9)10(12,13)14/h1-4H,(H,15,17,18) |
| InChIKey | NSEVIPBEZZUTJR-UHFFFAOYSA-N |
| Molecular Weight | 307.678 g/mol |
| SMILES | C(NC=1SC(C(F)(F)F)=NN1)(=O)C1=C(C=CC=C1)Cl |