4-(5-CHLORO-3-METHYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)-1-(4-FLUOROPHENYL)-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2VoY1PPTTmr |
|---|---|
| InChI | InChI=1S/C26H23ClFN3O2/c1-15-6-10-19(11-7-15)31-26(27)24(16(2)29-31)20-14-23(33)30(18-12-8-17(28)9-13-18)21-4-3-5-22(32)25(20)21/h6-13,20H,3-5,14H2,1-2H3 |
| InChIKey | LXIOMKUHEABPEH-UHFFFAOYSA-N |
| Mol Weight | 463.94 g/mol |
| Molecular Formula | C26H23ClFN3O2 |
| Exact Mass | 463.146283 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
4-(5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-1-(4-FLUOROPHENYL)-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
1-[2,4-bis(fluoranyl)phenyl]-4-(2,4-dichlorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
6,13-DICARBOXY-2,9-DIETHOXY-3,10-TRIPHENODIOXAZINEDICARBAMIC ACID, 6,13-DIETHYL 3,10-DIMETHYL ESTER
(7,8,12,13,18,19-Hexadehydro-1,2,2,7,8,12,13,17-octamethyl-18-aza-24H-corrin-15-carbonitrilato)-nickel(II)
4-(1,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(4-chlorophenyl)-10-(cyclopropylcarbonyl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-
trans-10-Cyano-2,3,10,10a-tetrahydro-1H-(1)-benzothieno(3,2-B)pyrrolizine-10-acetonitrile
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
4-(2-Hydroxy-5-nitrophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one
allyl (2Z)-7-methyl-2-{[5-(3-nitrophenyl)-2-furyl]methylene}-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| 10.1016/j.jsps.2011.01.005 | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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