![benzamide, 2-fluoro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/EJQ9shnnda0/structure.png?h=300&w=458 "benzamide, 2-fluoro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-")
| SpectraBase Compound ID | GCXsKi1oR2Z |
|---|---|
| InChI | InChI=1S/C10H5F4N3OS/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 | OIVJGHNWXVNGIG-UHFFFAOYSA-N |
| Mol Weight | 291.22 g/mol |
| Molecular Formula | C10H5F4N3OS |
| Exact Mass | 291.008946 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJQ9shnnda0 |
|---|---|
| Name | Benzamide, 2-fluoro-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 | 291.008945618 u |
| Formula | C10H5F4N3OS |
| InChI | InChI=1S/C10H5F4N3OS/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 | OIVJGHNWXVNGIG-UHFFFAOYSA-N |
| Molecular Weight | 291.224 g/mol |
| SMILES | N(C(C1=C(F)C=CC=C1)=O)C=1SC(=NN1)C(F)(F)F |