![4'-fluoro-2-{[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]thio}acetophenone](/api/spectrum/9C0eNUofD7i/structure.png?h=300&w=458 "4'-fluoro-2-{[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]thio}acetophenone")
| SpectraBase Compound ID | IkBcDNZ5LHR |
|---|---|
| InChI | InChI=1S/C15H10FN3OS2/c16-11-6-4-10(5-7-11)13(20)9-21-15-19-18-14(22-15)12-3-1-2-8-17-12/h1-8H,9H2 |
| InChIKey | VRMDGENUFINLNC-UHFFFAOYSA-N |
| Mol Weight | 331.38 g/mol |
| Molecular Formula | C15H10FN3OS2 |
| Exact Mass | 331.024932 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9C0eNUofD7i |
|---|---|
| Name | 4'-fluoro-2-{[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10FN3OS2 |
| InChI | InChI=1S/C15H10FN3OS2/c16-11-6-4-10(5-7-11)13(20)9-21-15-19-18-14(22-15)12-3-1-2-8-17-12/h1-8H,9H2 |
| InChIKey | VRMDGENUFINLNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59088M |
| Solvent | DMSO-d6 |