3,4,5,6,7,8-HEXAHYDRO-4-OXO-2-PHENYLQUINAZOLINE-6-CARBONITRILE;MAJOR_REGIOISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GE0c4eThJq |
|---|---|
| InChI | InChI=1S/C15H13N3O/c16-9-10-6-7-13-12(8-10)15(19)18-14(17-13)11-4-2-1-3-5-11/h1-5,10H,6-8H2,(H,17,18,19)/t10-/m0/s1 |
| InChIKey | WMDUOIKAZDQTIP-JTQLQIEISA-N |
| Mol Weight | 251.29 g/mol |
| Molecular Formula | C15H13N3O |
| Exact Mass | 251.105862 g/mol |
| Enantiomer InChIKey | WMDUOIKAZDQTIP-SNVBAGLBSA-N |
| Racemate InChIKey | WMDUOIKAZDQTIP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(2-pyridyl)-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one
TERT.-BUTYL-(2S)-2-TERT.-BUTOXYCARBONYLAMINO-3-(2-PHENYL-4-OXO-PYRIMIDIN-5-YL)-PROPIONATE
5-Acetyl-6-(phenylamino)-2-phenyl-3H-pyrimidine-4-thione
5-tert-Butyl-N-(1-phenylethyl)-2-(1-phenylethylamino)-1-cyclohexenecarboxamide
2-(p-nitrophenyl)-4,5-diphenyl-1,6-dihydropyrimidine
guanidine, N-(3,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)-N'-(2-methoxyphenyl)-
6-TERT.-BUTYL-2-(4-BROMOPHENYL)-3,4A,5,6,7,7A-HEXAHYDRO-4H-CYCLOPENTA-[D]-PYRIMIDIN-4-ONE
trans-(4aS,8aS)-2-[3-(trifluoromethyl)phenyl]-4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one
cis-(4aS,8aR)-2-[3-(trifluoromethyl)phenyl]-4a,5,6,7,8,8a-hexahydro-3H-quinazolin-4-one
3-allyl-6-methyl-2-thioxo-5,6,7,8-tetrahydro-1H-quinazolin-4-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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