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3-methyl-4-(phenylazo)-1-o-tolyl-2-pyrazolin-5-one
SpectraBase Compound ID 9uc6aEbzDt0
InChI InChI=1S/C17H16N4O/c1-12-8-6-7-11-15(12)21-17(22)16(13(2)20-21)19-18-14-9-4-3-5-10-14/h3-11,16H,1-2H3/b19-18+
InChIKey BZZJXXYKSWJVDS-VHEBQXMUSA-N
Mol Weight 292.34 g/mol
Molecular Formula C17H16N4O
Exact Mass 292.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Yo9ZfHx2TO
Name 3-methyl-4-(phenylazo)-1-o-tolyl-2-pyrazolin-5-one
Source of Sample F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H16N4O
InChI InChI=1S/C17H16N4O/c1-12-8-6-7-11-15(12)21-17(22)16(13(2)20-21)19-18-14-9-4-3-5-10-14/h3-11,16H,1-2H3/b19-18+
InChIKey BZZJXXYKSWJVDS-VHEBQXMUSA-N
Instrument Name Varian A-60
Literature Reference INCH 2, 708(1963)
Sadtler NMR Number 1763M
Solvent CDCl3
Synonyms 2-PYRAZOLIN-5-ONE, 3-METHYL-4- /PHENYLAZO/-1-O-TOLYL-,