| SpectraBase Spectrum ID |
5kEUFIsxNud |
| Name |
1-(4-Methyl-2-quinolyl)-4-acetoacetyl-3-methylpyrazol-5-ol |
| CAS Registry Number |
116539-87-8 |
| Comments |
Structure changed after expert review; Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N3O3 |
| InChI |
InChI=1S/C18H17N3O3/c1-10-8-16(19-14-7-5-4-6-13(10)14)21-18(24)17(12(3)20-21)15(23)9-11(2)22/h4-8,24H,9H2,1-3H3 |
| InChIKey |
ABSRXDOYCBBIAV-UHFFFAOYSA-N |
| Molecular Weight |
323.352 g/mol |
| SMILES |
Oc1c(c(n[n]1-c1cc(c2c(n1)cccc2)C)C)C(=O)CC(C)=O |
| SPLASH |
splash10-014i-1592000000-4769c1c13cbde9b08175 |
| Source of Spectrum |
O-23-142-3 |
| Synonyms |
1-[5-Hydroxy-3-methyl-1-(4-methyl-2-quinolinyl)-1H-pyrazol-4-yl]-1,3-butanedione |
| Wiley ID |
1322440 |
