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3-Methyl-1-(2-nitro-phenyl)-2-pyrazolin-5-one

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3-Methyl-1-(2-nitro-phenyl)-2-pyrazolin-5-one
SpectraBase Compound ID Ky0mk8BTKCe
InChI InChI=1S/C10H9N3O3/c1-7-6-10(14)12(11-7)8-4-2-3-5-9(8)13(15)16/h2-5H,6H2,1H3
InChIKey LXVPWFPCEPQDAQ-UHFFFAOYSA-N
Mol Weight 219.2 g/mol
Molecular Formula C10H9N3O3
Exact Mass 219.064391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 16kgQulPfUU
Name 3-Methyl-1-(2-nitro-phenyl)-2-pyrazolin-5-one
Comments BRUKER MSL-300 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H9N3O3
InChI InChI=1S/C10H9N3O3/c1-7-6-10(14)12(11-7)8-4-2-3-5-9(8)13(15)16/h2-5H,6H2,1H3
InChIKey LXVPWFPCEPQDAQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Haessner, L. Hennig, J. Gaca, Magn. Res. Chem. 28, 817 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3