| SpectraBase Spectrum ID |
1haGPZoYfR1 |
| Name |
1,3-Diphenyl-4-[1-(N-benzoylamino)-2-trichloroethyl]-2-pyrazoline-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18Cl3N3O2 |
| InChI |
InChI=1S/C24H18Cl3N3O2/c25-24(26,27)21(28-22(31)17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)29-30(23(19)32)18-14-8-3-9-15-18/h1-15,19,21H,(H,28,31) |
| InChIKey |
RPBZJNJERYAJLW-UHFFFAOYSA-N |
| Molecular Weight |
486.786 g/mol |
| SMILES |
N(C(C1C(N(c2ccccc2)N=C1c1ccccc1)=O)C(Cl)(Cl)Cl)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9810000000-bbe95e89b11d80fb2e42 |
| Source of Spectrum |
SO-0-494-3 |
| Wiley ID |
1539317 |
![1,3-Diphenyl-4-[1-(N-benzoylamino)-2-trichloroethyl]-2-pyrazoline-5-one](/api/spectrum/1haGPZoYfR1/structure.png?h=300&w=458 "1,3-Diphenyl-4-[1-(N-benzoylamino)-2-trichloroethyl]-2-pyrazoline-5-one")
