![2-{{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-4-pyrimidinol](/api/spectrum/5OAVZ5QJX0V/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5OAVZ5QJX0V |
|---|---|
| Name | 2-{{[3-(p-chlorophenyl)1,2,4-oxadiazol-5-yl]methyl}thio]-4-pyrimidinol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46471M |
| Solvent | DMSO-d6 |