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4-[(o-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one

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4-[(o-chloroanilino)methylene]-3-phenyl-2-pyrazolin-5-one
SpectraBase Compound ID Jsvg0DTqZ0Z
InChI InChI=1S/C16H12ClN3O/c17-13-8-4-5-9-14(13)18-10-12-15(19-20-16(12)21)11-6-2-1-3-7-11/h1-10,18H,(H,20,21)
InChIKey WOGBSERFKLCHOE-UHFFFAOYSA-N
Mol Weight 297.75 g/mol
Molecular Formula C16H12ClN3O
Exact Mass 297.06689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IB7u8Sbusi
Name 4-[(o-CHLOROANILINO)METHYLENE]-3-PHENYL-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12ClN3O
InChI InChI=1S/C16H12ClN3O/c17-13-8-4-5-9-14(13)18-10-12-15(19-20-16(12)21)11-6-2-1-3-7-11/h1-10,18H,(H,20,21)
InChIKey WOGBSERFKLCHOE-UHFFFAOYSA-N
Melting Point 194-196C
Molecular Weight 297.75
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 4-//O-CHLOROANILINO/METHYLENE/-3-PHENYL-,