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4-[(p-chloroanilino)methylene]-3-methyl-2-pyrazolin-5-one

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4-[(p-chloroanilino)methylene]-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID 9pOOKgYs3jz
InChI InChI=1S/C11H10ClN3O/c1-7-10(11(16)15-14-7)6-13-9-4-2-8(12)3-5-9/h2-6,13H,1H3,(H,15,16)
InChIKey ZLBSFUSQBLOUJQ-UHFFFAOYSA-N
Mol Weight 235.67 g/mol
Molecular Formula C11H10ClN3O
Exact Mass 235.05124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Ac6URxCjIu
Name 4-[(p-CHLOROANILINO)METHYLENE]-3-METHYL-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10ClN3O
InChI InChI=1S/C11H10ClN3O/c1-7-10(11(16)15-14-7)6-13-9-4-2-8(12)3-5-9/h2-6,13H,1H3,(H,15,16)
InChIKey ZLBSFUSQBLOUJQ-UHFFFAOYSA-N
Melting Point 187-189C
Molecular Weight 235.67
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//P-CHLOROANILINO/METHYLENE/-3-METHYL-,