| SpectraBase Compound ID | FKVcuSFrjGR |
|---|---|
| InChI | InChI=1S/C10H9FN4OS2/c11-6-1-3-7(4-2-6)13-8(16)5-17-10-15-14-9(12)18-10/h1-4H,5H2,(H2,12,14)(H,13,16) |
| InChIKey | GQTAEOVGIVHVTJ-UHFFFAOYSA-N |
| Mol Weight | 284.33 g/mol |
| Molecular Formula | C10H9FN4OS2 |
| Exact Mass | 284.020181 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GSaVlruHcTw |
|---|---|
| Name | N-(4-fluorophenyl)-2-(2-amino-1,3,4-thiadiazol-5-ylthio)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9FN4OS2 |
| InChI | InChI=1S/C10H9FN4OS2/c11-6-1-3-7(4-2-6)13-8(16)5-17-10-15-14-9(12)18-10/h1-4H,5H2,(H2,12,14)(H,13,16) |
| InChIKey | GQTAEOVGIVHVTJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |