| SpectraBase Spectrum ID |
2ZLQIhBYqL5 |
| Name |
1-(4-Methyl-6-methoxy-quinolin-2-yl)-3-methyl-pyrazol-5-ol |
| CAS Registry Number |
111784-25-9 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-9-6-14(18-15(19)7-10(2)17-18)16-13-5-4-11(20-3)8-12(9)13/h4-8,19H,1-3H3 |
| InChIKey |
KOBFNXCBOZNYCR-UHFFFAOYSA-N |
| Molecular Weight |
269.304 g/mol |
| SMILES |
Oc1[n](nc(c1)C)-c1nc2ccc(OC)cc2c(c1)C |
| SPLASH |
splash10-01b9-0390000000-46dca50990601dea7a7f |
| Source of Spectrum |
O-22-212-1 |
| Synonyms |
1-(6-Methoxy-4-methyl-2-quinolinyl)-3-methyl-1H-pyrazol-5-ol |
| Wiley ID |
1273217 |
