| SpectraBase Spectrum ID |
B6VCLUBoDC |
| Name |
2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O3 |
| InChI |
InChI=1S/C15H11N3O3/c19-15-10-14(11-4-2-1-3-5-11)16-17(15)12-6-8-13(9-7-12)18(20)21/h1-9H,10H2 |
| InChIKey |
HLGVWDSKISYREV-UHFFFAOYSA-N |
| Molecular Weight |
281.271 g/mol |
| SMILES |
C1(N(N=C(C1)c1ccccc1)c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0f89-3890000000-5086dd425e2f926f01e9 |
| Source of Spectrum |
F-50-903-0 |
| Synonyms |
2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one |
| Wiley ID |
1284839 |
