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2-(2-methoxy-4-{(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide

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2-(2-methoxy-4-{(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID eDpaj1sLGm
InChI InChI=1S/C28H27N3O4/c1-18-8-11-22(12-9-18)29-27(32)17-35-25-13-10-21(16-26(25)34-4)15-24-20(3)30-31(28(24)33)23-7-5-6-19(2)14-23/h5-16H,17H2,1-4H3,(H,29,32)/b24-15-
InChIKey FNZIFEKYERMWEO-IWIPYMOSSA-N
Mol Weight 469.54 g/mol
Molecular Formula C28H27N3O4
Exact Mass 469.200156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A20FROTVSdB
Name 2-(2-Methoxy-4-{(Z)-[3-methyl-1-(3-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 469.200156357 u
Formula C28H27N3O4
InChI InChI=1S/C28H27N3O4/c1-18-8-11-22(12-9-18)29-27(32)17-35-25-13-10-21(16-26(25)34-4)15-24-20(3)30-31(28(24)33)23-7-5-6-19(2)14-23/h5-16H,17H2,1-4H3,(H,29,32)/b24-15-
InChIKey FNZIFEKYERMWEO-IWIPYMOSSA-N
Molecular Weight 469.541 g/mol
SMILES N(C(COC1=CC=C(\C=C/2C(N(C3=CC(C)=CC=C3)N=C2C)=O)C=C1OC)=O)C1=CC=C(C)C=C1