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4-[(p-ANISIDINO)METHYLENE]-1-(p-CHLOROPHENYL)-3-ETHOXY-2-PYRAZOLIN-5-ONE
SpectraBase Compound ID 8Rt4UmwoFBc
InChI InChI=1S/C19H18ClN3O3/c1-3-26-18-17(12-21-14-6-10-16(25-2)11-7-14)19(24)23(22-18)15-8-4-13(20)5-9-15/h4-12,21H,3H2,1-2H3
InChIKey SCGZSLGZFVHTGL-UHFFFAOYSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Beeg6IPldND
Name 4-[(p-ANISIDINO)METHYLENE]-1-(p-CHLOROPHENYL)-3-ETHOXY-2-PYRAZOLIN-5-ONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClN3O3
InChI InChI=1S/C19H18ClN3O3/c1-3-26-18-17(12-21-14-6-10-16(25-2)11-7-14)19(24)23(22-18)15-8-4-13(20)5-9-15/h4-12,21H,3H2,1-2H3
InChIKey SCGZSLGZFVHTGL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 157-159C
Molecular Weight 371.82
Solvent CDCl3; Reference=TMS; Temperature 297K