| SpectraBase Spectrum ID |
6Ib9CYPyAt7 |
| Name |
5-(4-aminophenyl)-1-methyl-2-phenyl-3-pyrazolin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O |
| InChI |
InChI=1S/C16H15N3O/c1-18-15(12-7-9-13(17)10-8-12)11-16(20)19(18)14-5-3-2-4-6-14/h2-11H,17H2,1H3 |
| InChIKey |
JDQAHNDEHOAVIE-UHFFFAOYSA-N |
| Molecular Weight |
265.316 g/mol |
| SMILES |
Nc1ccc(C2=CC(N(N2C)c2ccccc2)=O)cc1 |
| SPLASH |
splash10-014i-0490000000-d148d65b038ca06b2a65 |
| Source of Spectrum |
Y-38-1068-5 |
| Synonyms |
5-(4-aminophenyl)-1-methyl-2-phenyl-3-pyrazolone
5-(4-aminophenyl)-1-methyl-2-phenyl-pyrazol-3-one |
| Wiley ID |
848566 |
