METHYL_3,4,5,6,7,8-HEXAHYDRO-4-OXO-2-PHENYLQUINAZOLINE-6-CARBOXYLATE;MAJOR_REGIOISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IbxJqtJawKE |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-21-16(20)11-7-8-13-12(9-11)15(19)18-14(17-13)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,17,18,19)/t11-/m0/s1 |
| InChIKey | DZMAAJWDFBVMBA-NSHDSACASA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
| Enantiomer InChIKey | DZMAAJWDFBVMBA-LLVKDONJSA-N |
| Racemate InChIKey | DZMAAJWDFBVMBA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 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-PHENYLQUINAZOLINE-7-CARBOXYLATE;MINOR_REGIOISOMER
2-(Ortho-bromophenyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one
2-(Ortho-bromophenyl)-7,8-dihydro-3H-quinazolin-4-one
6-methyl-2-(2-pyridyl)-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
5-Isopropylpxycarbonyl-4-oxo-2,6-diphenylpyrimidine
6-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-2-phenyl-1H-pyrimidin-4-one
7-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-11H-PYRIDO-[2,1-B]-QUINAZOLIN-11-ONE
5-Methoxycarbonyl-2,6-diphenyl-4-thioxo-3,4-dihydropyrimidine
3,8-DIAMINO-2,7-DIMETHYL-3,5,8,10-TETRAHYDROPYRIMIDO[4,5-g]QUINAZOLINE-4,9-DIONE
5-Cyano-4-methylsulfanyl-2-(1-naphthyl)-1H-pyrimidin-6-one
| 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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