![2-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-4-pyrimidinol](/api/spectrum/1gCWSkQDtWk/structure.png?h=300&w=458 "2-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-4-pyrimidinol")
| SpectraBase Compound ID | 3t7Ii9WZ0ir |
|---|---|
| InChI | InChI=1S/C13H9ClN4O2S/c14-9-3-1-8(2-4-9)12-17-11(20-18-12)7-21-13-15-6-5-10(19)16-13/h1-6H,7H2,(H,15,16,19) |
| InChIKey | CRGABWYFGQUNDB-UHFFFAOYSA-N |
| Mol Weight | 320.75 g/mol |
| Molecular Formula | C13H9ClN4O2S |
| Exact Mass | 320.013474 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1gCWSkQDtWk |
|---|---|
| Name | 2-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-4-pyrimidinol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN4O2S |
| InChI | InChI=1S/C13H9ClN4O2S/c14-9-3-1-8(2-4-9)12-17-11(20-18-12)7-21-13-15-6-5-10(19)16-13/h1-6H,7H2,(H,15,16,19) |
| InChIKey | CRGABWYFGQUNDB-UHFFFAOYSA-N |
| Sadtler IR Number | 73488 |
| Sadtler UV Number | 40859A |
| Solvent | Methanol |