![2-[(p-chlorobenzyl)thio]-5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazole](/api/spectrum/8N7vwxW6D9n/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | 9JYJG9fSybM |
|---|---|
| InChI | InChI=1S/C13H10ClN3OS2/c1-8-15-11(7-19-8)12-16-17-13(18-12)20-6-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3 |
| InChIKey | UJYMXPJFYRYYBB-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C13H10ClN3OS2 |
| Exact Mass | 322.995382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8N7vwxW6D9n |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3OS2 |
| InChI | InChI=1S/C13H10ClN3OS2/c1-8-15-11(7-19-8)12-16-17-13(18-12)20-6-9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3 |
| InChIKey | UJYMXPJFYRYYBB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59002M |
| Solvent | CDCl3 |