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4-(anilinomethylene)-3-methyl-2-pyrazolin-5-one
SpectraBase Compound ID ECAKZEcf2Ox
InChI InChI=1S/C11H11N3O/c1-8-10(11(15)14-13-8)7-12-9-5-3-2-4-6-9/h2-7,12H,1H3,(H,14,15)
InChIKey MMCABCIWACLBDT-UHFFFAOYSA-N
Mol Weight 201.23 g/mol
Molecular Formula C11H11N3O
Exact Mass 201.090212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H7bYbOz2H5U
Name 4-(ANILINOMETHYLENE)-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 C11H11N3O
InChI InChI=1S/C11H11N3O/c1-8-10(11(15)14-13-8)7-12-9-5-3-2-4-6-9/h2-7,12H,1H3,(H,14,15)
InChIKey MMCABCIWACLBDT-UHFFFAOYSA-N
Melting Point 209-211C
Molecular Weight 201.23
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-/ANILINOMETHYLENE/-3-METHYL-,