KLRPUDUCMXLCJQ-NOSPQRANSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1mN1miCXFqY |
|---|---|
| InChI | InChI=1S/C22H16N2O.FHO3S/c23-16-21(22(25)19-12-6-2-7-13-19)24(20-14-8-3-9-15-20)17-18-10-4-1-5-11-18;1-5(2,3)4/h1-15,17H;(H,2,3,4)/b22-21-,24-17-; |
| InChIKey | KLRPUDUCMXLCJQ-NOSPQRANSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C22H17FN2O4S |
| Exact Mass | 424.089306 g/mol |
| Parent InChIKey | CMJPXAPGQDPXAF-BSWZRPSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
WAVUUJHBHCEAIL-XTWSRORZSA-N
KJUOFBDISLEOIU-XTWSRORZSA-N
4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
4-(PHENYLAMINO)-3-FLUORO-6-PHENYL-2H-PYRAN-2-ONE
(Z)-2-Phenyl-4-(A-[4-tolyl]-ethylidene)-5(4H)-oxazolone
2-(4-{2-[4-(Dimethylamino)phenyl]-1-diazenyl}phenyl)-4-[1-phenylmethylidene]-5(4H)-oxazolone
2-Phenyl-1H-1-benzazepin-5-ol
2-(4-{2-[4-(Dimethylamino)phenyl]-1-diazenyl}phenyl)-4-[1-(4-methylphenyl)methylidene]-5(4H)-oxazolone
4-(m-methoxybenzylidene)-2-phenyl-2-oxazolin-5-one
5(4H)-oxazolone, 4-[[4-(diphenylamino)phenyl]methylene]-2-phenyl-
| 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
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