| SpectraBase Spectrum ID |
6N4n0AUXQy0 |
| Name |
3-Methyl-1-phenyl-4-(N-acetylamido-2-trichloroethyl)-2-pyrazoline-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14Cl3N3O2 |
| InChI |
InChI=1S/C14H14Cl3N3O2/c1-8-11(12(14(15,16)17)18-9(2)21)13(22)20(19-8)10-6-4-3-5-7-10/h3-7,11-12H,1-2H3,(H,18,21) |
| InChIKey |
XUGLJOPWBSXNND-UHFFFAOYSA-N |
| Molecular Weight |
362.644 g/mol |
| SMILES |
N(C(C1C(N(N=C1C)c1ccccc1)=O)C(Cl)(Cl)Cl)C(=O)C |
| SPLASH |
splash10-006x-9300000000-373069ca6061aa05adc3 |
| Source of Spectrum |
SO-0-494-3 |
| Synonyms |
N-[2,2,2-trichloro-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]acetamide
N-[2,2,2-tris(chloranyl)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethyl]ethanamide |
| Wiley ID |
1539323 |
