| SpectraBase Spectrum ID |
EBrn2zWJ40Q |
| Name |
3-[4-(2-Methyl[1,3,4]oxadiazol-5-yl)phenyl]sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4O3 |
| InChI |
InChI=1S/C11H8N4O3/c1-7-12-13-11(17-7)8-2-4-9(5-3-8)15-6-10(16)18-14-15/h2-6H,1H3 |
| InChIKey |
YWTNQJJHHQAIHB-UHFFFAOYSA-N |
| Molecular Weight |
244.210 g/mol |
| SMILES |
c1(on[n+](c1)-c1ccc(-c2nnc(o2)C)cc1)[O-] |
| SPLASH |
splash10-000i-0900000000-cc2194a4d3742a5f0f07 |
| Source of Spectrum |
QA-46-66-6 |
| Synonyms |
3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
863072 |
![3-[4-(2-Methyl[1,3,4]oxadiazol-5-yl)phenyl]sydnone](/api/spectrum/EBrn2zWJ40Q/structure.png?h=300&w=458 "3-[4-(2-Methyl[1,3,4]oxadiazol-5-yl)phenyl]sydnone")
