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1-(PARA-CHLOROBENZAMIDOCARBONYL)-3,5-DIETHYL-5-METHYL-2-PYRAZOLINE
SpectraBase Compound ID HctF5wNoPht
InChI InChI=1S/C16H20ClN3O2/c1-4-13-10-16(3,5-2)20(19-13)15(22)18-14(21)11-6-8-12(17)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,18,21,22)
InChIKey UCCQIFJEEGFSCK-UHFFFAOYSA-N
Mol Weight 321.81 g/mol
Molecular Formula C16H20ClN3O2
Exact Mass 321.124405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hUT7DkY3oH
Name 1-(PARA-CHLOROBENZAMIDOCARBONYL)-3,5-DIETHYL-5-METHYL-2-PYRAZOLINE
Comments D— 
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Formula C16H20ClN3O2
InChI InChI=1S/C16H20ClN3O2/c1-4-13-10-16(3,5-2)20(19-13)15(22)18-14(21)11-6-8-12(17)9-7-11/h6-9H,4-5,10H2,1-3H3,(H,18,21,22)
InChIKey UCCQIFJEEGFSCK-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference N.N.ZOBOVA, A.Z.NAZYROVA, I.A.LITVINOV, A.V.AGANOV, V.A.NAUMOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1453-1461.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl