ZEBCBODBCBKMOG-HRKWZSCTSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ZsUeoueZvd |
|---|---|
| InChI | InChI=1S/C23H19NO3.FHO3S/c1-27-23(26)21(22(25)19-13-7-3-8-14-19)24(20-15-9-4-10-16-20)17-18-11-5-2-6-12-18;1-5(2,3)4/h2-17H,1H3;(H,2,3,4)/b24-17+; |
| InChIKey | ZEBCBODBCBKMOG-HRKWZSCTSA-N |
| Mol Weight | 457.47 g/mol |
| Molecular Formula | C23H20FNO6S |
| Exact Mass | 457.099537 g/mol |
| Parent InChIKey | UOORJJURPUJJIQ-JJIBRWJFSA-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 |
(E)-2-[1-Cyano-1-(4-bromophenyl)methylidene]-3-oxo-2,3-dihydro-1H-indole
m-[(alpha-CARBOXYPHENACYL)AZO]BENZOIC ACID, m-ETHYL ESTER
(4E)-4-{3,5-diiodo-4-[(3-methylbenzyl)oxy]benzylidene}-2-(3-fluorophenyl)-1,3-oxazol-5(4H)-one
(4Z)-4-{2-[(3-chlorobenzyl)oxy]benzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
2-butenoic acid, 2-[(E)-(2-(4-chlorophenyl)-5-oxo-4(5H)-oxazolylidene)methyl]phenyl ester, (2E)-
N-[4-((4Z)-4-{3-[(2-methylbenzyl)oxy]benzylidene}-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)phenyl]acetamide
5(4H)-oxazolone, 2-(3-methoxyphenyl)-4-[(3-nitrophenyl)methylene]-,(4Z)-
2-{4-bromo-2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide
(4Z)-2-(4-chlorophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
| 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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