![Quinolin-2-ol, 7-methyl-3-(5-methyl-[1,2,4]oxadiazol-3-yl)-](/api/spectrum/6d9A44WXO1H/structure.png?h=300&w=458 "Quinolin-2-ol, 7-methyl-3-(5-methyl-[1,2,4]oxadiazol-3-yl)-")
| SpectraBase Compound ID | 1bliE4w7RsB |
|---|---|
| InChI | InChI=1S/C13H11N3O2/c1-7-3-4-9-6-10(12-14-8(2)18-16-12)13(17)15-11(9)5-7/h3-6H,1-2H3,(H,15,17) |
| InChIKey | VMPDOHHNYGGTSD-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C13H11N3O2 |
| Exact Mass | 241.085127 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6d9A44WXO1H |
|---|---|
| Name | Quinolin-2-ol, 7-methyl-3-(5-methyl-[1,2,4]oxadiazol-3-yl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O2 |
| InChI | InChI=1S/C13H11N3O2/c1-7-3-4-9-6-10(12-14-8(2)18-16-12)13(17)15-11(9)5-7/h3-6H,1-2H3,(H,15,17) |
| InChIKey | VMPDOHHNYGGTSD-UHFFFAOYSA-N |
| Molecular Weight | 241.250 g/mol |
| SMILES | Oc1nc2c(cc1-c1noc(n1)C)ccc(c2)C |
| SPLASH | splash10-0006-5960000000-5f2fe9b93cf184211640 |
| Wiley ID | 1447436 |