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1-(PARA-CHLOROBENZAMIDOCARBONYL)-5-ETHYL-3,4,5-TRIMETHYL-2-PYRAZOLINE
SpectraBase Compound ID L1zJVIcbnjN
InChI InChI=1S/C16H20ClN3O2/c1-5-16(4)10(2)11(3)19-20(16)15(22)18-14(21)12-6-8-13(17)9-7-12/h6-10H,5H2,1-4H3,(H,18,21,22)
InChIKey JMDLUNPABJFUEV-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 CiEBxzUcjED
Name 1-(PARA-CHLOROBENZAMIDOCARBONYL)-5-ETHYL-3,4,5-TRIMETHYL-2-PYRAZOLINE
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Formula C16H20ClN3O2
InChI InChI=1S/C16H20ClN3O2/c1-5-16(4)10(2)11(3)19-20(16)15(22)18-14(21)12-6-8-13(17)9-7-12/h6-10H,5H2,1-4H3,(H,18,21,22)
InChIKey JMDLUNPABJFUEV-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