MBXJXKMIEAXENN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | b4SPeD7AJ0 |
|---|---|
| InChI | InChI=1S/C22H16N2O/c23-16-20-21(17-10-4-1-5-11-17)25-22(18-12-6-2-7-13-18)24(20)19-14-8-3-9-15-19/h1-15,22H |
| InChIKey | MBXJXKMIEAXENN-UHFFFAOYSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C22H16N2O |
| Exact Mass | 324.126263 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2(3H)-Oxazolone, 3-(4-methoxyphenyl)-4,5-diphenyl-
2,3-Diphenylisoquinolin-1(2H)-one
2(3H)-Oxazolone, 3-[(3,4-dimethoxyphenyl)methyl]-4,5-diphenyl-
1-benzoyl-4-keto-2,3-dihydroquinoline-2-carbonitrile
1-(o-Methoxyphenyl)-4-methyl-6-phenyl-2[1H]pyrimidinethione
3-(2-Chlorophenyl)-4-imino-3,4-dihydro-2(1H)-quinazolinone
2(3H)-Oxazolone, 3-[(3-chlorophenyl)methyl]-4,5-bis(4-methoxyphenyl)-
[18]O-2,3-Diphenylisoquinolin-1(2H)-one
Cyclopropyl-2-phenyl-1H-quinolin-4-one
2-(4-methoxyphenyl)-7-(1-piperidinylcarbonyl)-1-isoindolinone
| Title | Journal or Book | Year |
|---|---|---|
| Les oxazolines-4 précurseurs de sels d'iminium fonctionnels. Ouverture en milieu anhydre de ces hétérocycles par des acides protoniques: obtention de sels d'iminium fonctionnels, étude de leur structure | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.