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1-DICHLOROACETYLAMINOCARBONYL-3,5,5-TRIMETHYL-2-PYRAZOLINE
SpectraBase Compound ID EwJi0kLlSjb
InChI InChI=1S/C9H13Cl2N3O2/c1-5-4-9(2,3)14(13-5)8(16)12-7(15)6(10)11/h6H,4H2,1-3H3,(H,12,15,16)
InChIKey QQNZWYVTTXDBEQ-UHFFFAOYSA-N
Mol Weight 266.13 g/mol
Molecular Formula C9H13Cl2N3O2
Exact Mass 265.038482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yUxCn9Efdu
Name 1-(DICHLOROACETAMIDOCARBONYL)-3,5,5-TRIMETHYL-2-PYRAZOLINE
Comments 1–¡(
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Formula C9H13Cl2N3O2
InChI InChI=1S/C9H13Cl2N3O2/c1-5-4-9(2,3)14(13-5)8(16)12-7(15)6(10)11/h6H,4H2,1-3H3,(H,12,15,16)
InChIKey QQNZWYVTTXDBEQ-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 CHCl3 chloroform