![3-{[(p-chlorophenyl)thio]methyl}-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2,4-oxadiazole](/api/spectrum/LMdSgwj872H/structure.png?h=300&w=458 "3-{[(p-chlorophenyl)thio]methyl}-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2,4-oxadiazole")
| SpectraBase Compound ID | CFFR93mlrE8 |
|---|---|
| InChI | InChI=1S/C12H9ClN4OS2/c1-7-11(20-17-15-7)12-14-10(16-18-12)6-19-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | QOQOCJKHUIRJMZ-UHFFFAOYSA-N |
| Mol Weight | 324.8 g/mol |
| Molecular Formula | C12H9ClN4OS2 |
| Exact Mass | 323.990631 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMdSgwj872H |
|---|---|
| Name | 3-{[(p-chlorophenyl)thio]methyl}-5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN4OS2 |
| InChI | InChI=1S/C12H9ClN4OS2/c1-7-11(20-17-15-7)12-14-10(16-18-12)6-19-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3 |
| InChIKey | QOQOCJKHUIRJMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56550M |
| Solvent | CDCl3 |