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3-METHYL-1-PHENYL-4-[(2,6-XYLIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE
SpectraBase Compound ID JnMOlZsMKik
InChI InChI=1S/C19H19N3O/c1-13-8-7-9-14(2)18(13)20-12-17-15(3)21-22(19(17)23)16-10-5-4-6-11-16/h4-12,20H,1-3H3
InChIKey SYDQBNVXAXRDHG-UHFFFAOYSA-N
Mol Weight 305.38 g/mol
Molecular Formula C19H19N3O
Exact Mass 305.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcTAbFrKY6i
Name 3-METHYL-1-PHENYL-4-[(2,6-XYLIDINO)METHYLENE]-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 C19H19N3O
InChI InChI=1S/C19H19N3O/c1-13-8-7-9-14(2)18(13)20-12-17-15(3)21-22(19(17)23)16-10-5-4-6-11-16/h4-12,20H,1-3H3
InChIKey SYDQBNVXAXRDHG-UHFFFAOYSA-N
Melting Point 157-159C
Molecular Weight 305.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 3-METHYL-1-PHENYL-4-//2,6-XYLIDINO/METHYLENE/-,