![3-[(p-chlorophenoxy)methyl]-5-{{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl}-1,2,4-oxadiazole](/api/spectrum/6OzS7fI9vUF/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-5-{{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | 8uaYLU6QEJr |
|---|---|
| InChI | InChI=1S/C14H11ClF3N5O2S/c1-23-12(14(16,17)18)20-21-13(23)26-7-11-19-10(22-25-11)6-24-9-4-2-8(15)3-5-9/h2-5H,6-7H2,1H3 |
| InChIKey | NLAOLOBFNCXQQY-UHFFFAOYSA-N |
| Mol Weight | 405.78 g/mol |
| Molecular Formula | C14H11ClF3N5O2S |
| Exact Mass | 405.027408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OzS7fI9vUF |
|---|---|
| Name | 3-[(p-chlorophenoxy)methyl]-5-{{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}methyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClF3N5O2S |
| InChI | InChI=1S/C14H11ClF3N5O2S/c1-23-12(14(16,17)18)20-21-13(23)26-7-11-19-10(22-25-11)6-24-9-4-2-8(15)3-5-9/h2-5H,6-7H2,1H3 |
| InChIKey | NLAOLOBFNCXQQY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48756M |
| Solvent | CDCl3 |