NVZALVTYJKMBLN-HRKWZSCTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CDB8IWBl85M |
|---|---|
| InChI | InChI=1S/C23H19NO3.C2HF3O2/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;3-2(4,5)1(6)7/h2-17H,1H3;(H,6,7)/b24-17+; |
| InChIKey | NVZALVTYJKMBLN-HRKWZSCTSA-N |
| Mol Weight | 471.43 g/mol |
| Molecular Formula | C25H20F3NO5 |
| Exact Mass | 471.129357 g/mol |
| Parent InChIKey | UOORJJURPUJJIQ-JJIBRWJFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-[1-Cyano-1-(4-bromophenyl)methylidene]-3-oxo-2,3-dihydro-1H-indole
(4Z)-4-{2-[(3-chlorobenzyl)oxy]benzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
But-2-enoic acid 2-[2-(4-chloro-phenyl)-5-oxo-oxazol-4-ylidenemethyl]-phenyl ester
4-(2-(4-(2-Cyano-3-(4-methoxyphenyl)acrylamido)phenyl)-5-oxooxazol-4(5H)-ylidene)methyl)phenyl benzoate
2H-Cromen-2-one, 3-(4-bromophenylazo)-4-hydroxy-
2-(3-Bromophenyl)-4-(3,4,5-trimethoxybenzylidene)-2-oxazolin-5-one
(4Z)-2-(3-chlorophenyl)-4-(3-methoxy-4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
4-Hydroxy-3-octanamido-2(1H)-quinolinone
4-hydroxy-3-[(E)-(4-methylphenyl)diazenyl]-2H-chromen-2-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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