![2-chloro-N-{5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/4BHKvOaDUR2/structure.png?h=300&w=458 "2-chloro-N-{5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-thiadiazol-2-yl}acetamide")
| SpectraBase Compound ID | 5KvpU8Eb8EE |
|---|---|
| InChI | InChI=1S/C14H9Cl3N4O2S/c1-6-10(13-19-20-14(24-13)18-9(22)5-15)12(21-23-6)11-7(16)3-2-4-8(11)17/h2-4H,5H2,1H3,(H,18,20,22) |
| InChIKey | PRWQWHDCYNGDLV-UHFFFAOYSA-N |
| Mol Weight | 403.67 g/mol |
| Molecular Formula | C14H9Cl3N4O2S |
| Exact Mass | 401.95118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BHKvOaDUR2 |
|---|---|
| Name | 2-chloro-N-{5-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-1,3,4-thiadiazol-2-yl}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3N4O2S |
| InChI | InChI=1S/C14H9Cl3N4O2S/c1-6-10(13-19-20-14(24-13)18-9(22)5-15)12(21-23-6)11-7(16)3-2-4-8(11)17/h2-4H,5H2,1H3,(H,18,20,22) |
| InChIKey | PRWQWHDCYNGDLV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46298M |
| Solvent | DMSO-d6 |