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1-CHLOROACETYLAMINOCARBONYL-3,5,5-TRIMETHYL-2-PYRAZOLINE
SpectraBase Compound ID KYHHC1oZyJJ
InChI InChI=1S/C9H14ClN3O2/c1-6-4-9(2,3)13(12-6)8(15)11-7(14)5-10/h4-5H2,1-3H3,(H,11,14,15)
InChIKey ZJGQSSDDDZQYCD-UHFFFAOYSA-N
Mol Weight 231.68 g/mol
Molecular Formula C9H14ClN3O2
Exact Mass 231.077454 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AdSfsAhKZO
Name 1-CHLOROACETYLAMINOCARBONYL-3,5,5-TRIMETHYL-2-PYRAZOLINE
Comments =
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14ClN3O2
InChI InChI=1S/C9H14ClN3O2/c1-6-4-9(2,3)13(12-6)8(15)11-7(14)5-10/h4-5H2,1-3H3,(H,11,14,15)
InChIKey ZJGQSSDDDZQYCD-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference N.N.ZOBOVA, A.V.AGANOV, A.Z.NAZYROVA (1990) Khim.and Khim.Tekhnol.(Russ.Lang.): v.33, N2, 120-122.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl