METHYL_3,4,5,6,7,8-HEXAHYDRO-4-OXO-2,7-DIPHENYLQUINAZOLINE-7-CARBOXYLATE;MINOR_REGIOISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ckl9di2jDrO |
|---|---|
| InChI | InChI=1S/C22H20N2O3/c1-27-22(26)17-13-19-18(12-16(17)14-8-4-2-5-9-14)21(25)24-20(23-19)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3,(H,23,24,25)/t16-,17+/m0/s1 |
| InChIKey | HNJSVHBRXBKQFX-DLBZAZTESA-N |
| Mol Weight | 360.41 g/mol |
| Molecular Formula | C22H20N2O3 |
| Exact Mass | 360.147393 g/mol |
| Enantiomer InChIKey | HNJSVHBRXBKQFX-SJORKVTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL_3,4,5,6,7,8-HEXAHYDRO-4-OXO-2,7-DIPHENYLQUINAZOLINE-6-CARBOXYLATE;MAJOR_REGIOISOMER
(6R*,7R*)-7-METHYL-2-PHENYL-6-(PARA-TOLYLSULFONYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE
6-METHYL-2-PHENYL-6-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4(3H)-ONE
6-ETHYL-2-PHENYL-6-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4(3H)-ONE
Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-3-(2,4-dimethylphenyl)-8-oxo-2-naphthalenecarboxylate
methyl 4-(4-ethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-[4-(1-methylethyl)phenyl]-5-oxo-, methyl ester
4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxo-6-phenyl-1-cyclohex-3-enecarboxylic acid methyl ester
2-Benzylidene-1-cyano-3-oxo-5-phenylcyclopentanecarboxylic acid ethyl Ester
PHENYLMETHYL-(2S-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
| Title | Journal or Book | Year |
|---|---|---|
| Domino Reactions of Amidines with Methyl 2-Chloro-2-cyclopropylideneacetate as an Efficient Access to Cyclobutene-Annelated Pyrimidinones | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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