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3-methyl-4-(4-chlorophenyl)-5-(2-methoxybenzylideneamino)pyrazole
SpectraBase Compound ID C0QIHbSCKE9
InChI InChI=1S/C18H16ClN3O/c1-12-17(13-7-9-15(19)10-8-13)18(22-21-12)20-11-14-5-3-4-6-16(14)23-2/h3-11H,1-2H3,(H,21,22)/b20-11+
InChIKey COOGWQKDBPVPKN-RGVLZGJSSA-N
Mol Weight 325.8 g/mol
Molecular Formula C18H16ClN3O
Exact Mass 325.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHqcAnFdOA
Name 3-methyl-4-(4-chlorophenyl)-5-(2-methoxybenzylideneamino)pyrazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16ClN3O
InChI InChI=1S/C18H16ClN3O/c1-12-17(13-7-9-15(19)10-8-13)18(22-21-12)20-11-14-5-3-4-6-16(14)23-2/h3-11H,1-2H3,(H,21,22)/b20-11+
InChIKey COOGWQKDBPVPKN-RGVLZGJSSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6