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3-Methyl-1-phenyl-4-[1-(N-ethoxycarbonylamino)-2-trichloroethyl]-2-pyrazoline-5-one
SpectraBase Compound ID LRNtm2tVTNF
InChI InChI=1S/C15H16Cl3N3O3/c1-3-24-14(23)19-12(15(16,17)18)11-9(2)20-21(13(11)22)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3,(H,19,23)
InChIKey IAOAPDJOHWRFIF-UHFFFAOYSA-N
Mol Weight 392.67 g/mol
Molecular Formula C15H16Cl3N3O3
Exact Mass 391.025724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L44ibennCt0
Name 3-Methyl-1-phenyl-4-[1-(N-ethoxycarbonylamino)-2-trichloroethyl]-2-pyrazoline-5-one
Alternate Name(s) N-[2,2,2-trichloro-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]carbamic acid ethyl ester Ethyl N-[2,2,2-trichloro-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethyl]carbamate Ethyl N-[2,2,2-tris(chloranyl)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethyl]carbamate
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Formula C15H16Cl3N3O3
InChI InChI=1S/C15H16Cl3N3O3/c1-3-24-14(23)19-12(15(16,17)18)11-9(2)20-21(13(11)22)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3,(H,19,23)
InChIKey IAOAPDJOHWRFIF-UHFFFAOYSA-N
Molecular Weight 392.670 g/mol
SMILES N(C(C1C(N(N=C1C)c1ccccc1)=O)C(Cl)(Cl)Cl)C(=O)OCC
SPLASH splash10-00b9-9700000000-00d3ba358d21677ecdc9
Source of Spectrum SO-0-494-3
Wiley ID 1539321