| SpectraBase Spectrum ID |
7ee1E08rc5y |
| Name |
2-(5-Methylbenzo[d]oxazol-2-yl)-4,6-dimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-11-4-6-15-14(8-11)13(3)10-17(20-15)19-21-16-9-12(2)5-7-18(16)22-19/h4-10H,1-3H3 |
| InChIKey |
QYEMWRSUTALMNA-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
c1(nc2cc(C)ccc2o1)-c1nc2ccc(cc2c(c1)C)C |
| SPLASH |
splash10-000i-0090000000-98e9d564ab525421bd67 |
| Source of Spectrum |
Y-45-1833-2g |
| Synonyms |
2-(4,6-dimethyl-2-quinolinyl)-5-methyl-1,3-benzoxazole
2-(4,6-dimethylquinolin-2-yl)-5-methyl-1,3-benzoxazole |
| Wiley ID |
1667294 |
![2-(5-Methylbenzo[d]oxazol-2-yl)-4,6-dimethylquinoline](/api/spectrum/7ee1E08rc5y/structure.png?h=300&w=458 "2-(5-Methylbenzo[d]oxazol-2-yl)-4,6-dimethylquinoline")
