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4-[(o-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one
SpectraBase Compound ID LwpCZYzvUHp
InChI InChI=1S/C11H7ClF3N3O/c12-7-3-1-2-4-8(7)16-5-6-9(11(13,14)15)17-18-10(6)19/h1-5,16H,(H,18,19)
InChIKey TVYKPJDGBLQHDD-UHFFFAOYSA-N
Mol Weight 289.65 g/mol
Molecular Formula C11H7ClF3N3O
Exact Mass 289.022974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3z0lJEA5ljS
Name 4-[(o-CHLOROANILINO)METHYLENE]-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H7ClF3N3O
InChI InChI=1S/C11H7ClF3N3O/c12-7-3-1-2-4-8(7)16-5-6-9(11(13,14)15)17-18-10(6)19/h1-5,16H,(H,18,19)
InChIKey TVYKPJDGBLQHDD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 226-228C
Molecular Weight 289.65
Solvent Polysol; Reference=TMS; Temperature 297K