| SpectraBase Spectrum ID |
8GIeV9ksSyn |
| Name |
4,5-Di(4-pyrimidinyl)-[2,1,3]-oxadiazole-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6N6O2 |
| InChI |
InChI=1S/C10H6N6O2/c17-16-10(8-2-4-12-6-14-8)9(15-18-16)7-1-3-11-5-13-7/h1-6H |
| InChIKey |
GMJMAMRGOQVQGX-UHFFFAOYSA-N |
| Molecular Weight |
242.198 g/mol |
| SMILES |
c1([n+](onc1-c1ncncc1)[O-])-c1ncncc1 |
| SPLASH |
splash10-03gl-1590000000-233cd7f5d83d05cef77b |
| Source of Spectrum |
F-57-10115-12 |
| Synonyms |
4-[2-oxido-4-(4-pyrimidinyl)-1,2,5-oxadiazol-3-yl]pyrimidine
2-Oxido-3,4-bis(4-pyrimidinyl)-1,2,5-oxadiazol-2-ium
2-Oxido-3,4-di(pyrimidin-4-yl)-1,2,5-oxadiazol-2-ium
2-Oxidanidyl-3,4-di(pyrimidin-4-yl)-1,2,5-oxadiazol-2-ium |
| Wiley ID |
1626765 |
![4,5-Di(4-pyrimidinyl)-[2,1,3]-oxadiazole-1-oxide](/api/spectrum/8GIeV9ksSyn/structure.png?h=300&w=458 "4,5-Di(4-pyrimidinyl)-[2,1,3]-oxadiazole-1-oxide")
