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1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE
SpectraBase Compound ID J7dlmjdksUB
InChI InChI=1S/C19H18ClN3O2/c1-3-25-18-17(12-21-15-8-4-13(2)5-9-15)19(24)23(22-18)16-10-6-14(20)7-11-16/h4-12,21H,3H2,1-2H3
InChIKey QUACCUWFQRXKTB-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4wRGOAEVB8
Name 1-(p-CHLOROPHENYL)-3-ETHOXY-4-[(p-TOLUIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClN3O2
InChI InChI=1S/C19H18ClN3O2/c1-3-25-18-17(12-21-15-8-4-13(2)5-9-15)19(24)23(22-18)16-10-6-14(20)7-11-16/h4-12,21H,3H2,1-2H3
InChIKey QUACCUWFQRXKTB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 194-196C
Molecular Weight 355.82
Solvent CDCl3; Reference=TMS; Temperature 297K