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3-phenyl-4-{[(2-thenyl)amino]methylene}-2-pyrazolin-5-one
SpectraBase Compound ID JgFcnXeLr3n
InChI InChI=1S/C15H13N3OS/c19-15-13(10-16-9-12-7-4-8-20-12)14(17-18-15)11-5-2-1-3-6-11/h1-8,10,16H,9H2,(H,18,19)
InChIKey IGBMBSPKEDAJEK-UHFFFAOYSA-N
Mol Weight 283.35 g/mol
Molecular Formula C15H13N3OS
Exact Mass 283.077933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpTSZQCvvei
Name 3-PHENYL-4-{[(2-THENYL)AMINO]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 C15H13N3OS
InChI InChI=1S/C15H13N3OS/c19-15-13(10-16-9-12-7-4-8-20-12)14(17-18-15)11-5-2-1-3-6-11/h1-8,10,16H,9H2,(H,18,19)
InChIKey IGBMBSPKEDAJEK-UHFFFAOYSA-N
Melting Point 197-199C
Molecular Weight 283.35
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PYRAZOLIN-5-ONE, 3-PHENYL- 4-///2-THENYL/AMINO/METHYLENE/-,