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4-(5-CHLORO-1-(3-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-4-YL)-1-(4-METHOXYPHENYL)-7,7-DIMETHYL-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE

View entire compound with spectra: 1 NMR

4-(5-CHLORO-1-(3-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-4-YL)-1-(4-METHOXYPHENYL)-7,7-DIMETHYL-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
SpectraBase Compound ID IzaT3EKKXo5
InChI InChI=1S/C28H27Cl2N3O3/c1-16-25(27(30)33(31-16)19-7-5-6-17(29)12-19)21-13-24(35)32(18-8-10-20(36-4)11-9-18)22-14-28(2,3)15-23(34)26(21)22/h5-12,21H,13-15H2,1-4H3
InChIKey HRFUIAIAJIOWOJ-UHFFFAOYSA-N
Mol Weight 524.45 g/mol
Molecular Formula C28H27Cl2N3O3
Exact Mass 523.142947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 67nbyV355BK
Name 4-(5-CHLORO-1-(3-CHLOROPHENYL)-3-METHYL-1H-PYRAZOL-4-YL)-1-(4-METHOXYPHENYL)-7,7-DIMETHYL-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
Compound Number 4K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H27Cl2N3O3
InChI InChI=1S/C28H27Cl2N3O3/c1-16-25(27(30)33(31-16)19-7-5-6-17(29)12-19)21-13-24(35)32(18-8-10-20(36-4)11-9-18)22-14-28(2,3)15-23(34)26(21)22/h5-12,21H,13-15H2,1-4H3
InChIKey HRFUIAIAJIOWOJ-UHFFFAOYSA-N
Literature Reference Author N.J.THUMAR,M.P.PATEL
Literature Reference Citation SAUDI.PHARM.J.,19,75(2011)
Literature Reference DOI 10.1016/j.jsps.2011.01.005
Molecular Weight 524.447 g/mol
Source File Reference UWBT7137