3-(2'-BENZOYL-1'-PHENYLETHYL)-2-OXO-4,6-DIPHENYL-1,2,3,4-TETRAHYDROPYRIDINE-3-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7FuF0P8zcu |
|---|---|
| InChI | InChI=1S/C33H26N2O2/c34-23-33(29(25-15-7-2-8-16-25)22-31(36)27-19-11-4-12-20-27)28(24-13-5-1-6-14-24)21-30(35-32(33)37)26-17-9-3-10-18-26/h1-21,28-29H,22H2,(H,35,37)/t28-,29+,33+/m0/s1 |
| InChIKey | WWMAXSCGEDWNGV-FISMMAAMSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C33H26N2O2 |
| Exact Mass | 482.199428 g/mol |
| Enantiomer InChIKey | WWMAXSCGEDWNGV-NCXRXOCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(4-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 1-methylethyl ester
(1R,2S,3R,4S)-2-EXO-CYANO-3-EXO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-ENDO-CARBOXAMIDE-(N)-[(S)-(-)-1-(1-NAPHTHYL)-ETHYL]
(N)-[(S)-(-)-1-(1-NAPHTHYL)-ETHYL]-(1S,2S,3R,4R)-2-ENDO-CYANO-3-ENDO-PHENYLBICYCLO-[2.2.1]-HEPT-5-ENE-2-EXO-CARBOXAMIDE
6-[(2-Hydroxyphenyl)carbonyl]-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione
neoabietic acid pentafluorobenzyl ester
ethyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(3-pyridinylmethyl)-
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[2-(3-methylphenyl)ethyl]-
pentyl 4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-[(4-chlorophenyl)methyl]-2,4,8,10-tetramethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of 4-phenylbut-3-en-2-one with cyanoacetamide in 2 : 1 ratio | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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