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3-(trifluoromethyl)-4-[(2,6-xylidino)methylene]-2-pyrazolin-5-one
SpectraBase Compound ID D6z5kO6QkAm
InChI InChI=1S/C13H12F3N3O/c1-7-4-3-5-8(2)10(7)17-6-9-11(13(14,15)16)18-19-12(9)20/h3-6,17H,1-2H3,(H,19,20)
InChIKey IRILNTIYUOIDKW-UHFFFAOYSA-N
Mol Weight 283.25 g/mol
Molecular Formula C13H12F3N3O
Exact Mass 283.093247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FJq6T5lGci
Name 3-(TRIFLUOROMETHYL)-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 C13H12F3N3O
InChI InChI=1S/C13H12F3N3O/c1-7-4-3-5-8(2)10(7)17-6-9-11(13(14,15)16)18-19-12(9)20/h3-6,17H,1-2H3,(H,19,20)
InChIKey IRILNTIYUOIDKW-UHFFFAOYSA-N
Melting Point 194-196C
Molecular Weight 283.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 3-/TRIFLUOROMETHYL/-4-//2,6-XYLIDINO/METHYLENE/-,