| SpectraBase Spectrum ID |
Lrbn1n8pzGk |
| Name |
1-(4-Chlorophenyl)-3-methyl-4-piperidinomethylen-2-pyrazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClN3O |
| InChI |
InChI=1S/C16H18ClN3O/c1-12-15(11-19-9-3-2-4-10-19)16(21)20(18-12)14-7-5-13(17)6-8-14/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey |
UHAUMUZDUQTLTO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863191002 |
| Molecular Weight |
303.793 g/mol |
| SMILES |
C1(=NN(C(C1=CN1CCCCC1)=O)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0udi-0559000000-da16277e8c3759287469 |
| Source of Spectrum |
APC-319-370-7a |
| Synonyms |
2-(4-Chlorophenyl)-5-methyl-4-(piperidin-1-ylmethylene)-2,4-dihydro-3H-pyrazol-3-one |
| Wiley ID |
1788199 |
