| SpectraBase Compound ID | F3P9Rrhvevv |
|---|---|
| InChI | InChI=1S/C10H6Cl3N3OS/c11-10(12,13)9(17)14-7-3-1-6(2-4-7)8-5-18-16-15-8/h1-5H,(H,14,17) |
| InChIKey | OBNMYINJKKQQOH-UHFFFAOYSA-N |
| Mol Weight | 322.6 g/mol |
| Molecular Formula | C10H6Cl3N3OS |
| Exact Mass | 320.929716 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Xlc8Ur6SBU |
|---|---|
| Name | 4'-(1,2,3-thiadiazol-4-yl)-2,2,2-trichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6Cl3N3OS |
| InChI | InChI=1S/C10H6Cl3N3OS/c11-10(12,13)9(17)14-7-3-1-6(2-4-7)8-5-18-16-15-8/h1-5H,(H,14,17) |
| InChIKey | OBNMYINJKKQQOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58660M |
| Solvent | Polysol |