XPBDXIGVGHLVJJ-XTWSRORZSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kjkv6YVBEaX |
|---|---|
| InChI | InChI=1S/C18H18NO3.C2HF3O2/c1-19(13-14-9-5-3-6-10-14)16(18(21)22-2)17(20)15-11-7-4-8-12-15;3-2(4,5)1(6)7/h3-13,16H,1-2H3;(H,6,7)/q+1;/p-1/b19-13+; |
| InChIKey | XPBDXIGVGHLVJJ-XTWSRORZSA-M |
| Mol Weight | 409.36 g/mol |
| Molecular Formula | C20H18F3NO5 |
| Exact Mass | 409.113707 g/mol |
| Parent InChIKey | QVKKSRDTGSPDBW-CPNJWEJPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl N-(4-benzoyl-4-ethoxycarbonylbutylidene)phenylalaninate
Isopropyl 3-(3-bromophenyl)-2-(diphenylmethyleneamino)propanoate
Isopropyl 2-(diphenylmethyleneamino)-3-(4-nitrophenyl)propanoate
Isopropyl 3-(4-tert-butylphenyl)-2-(diphenylmethyleneamino)propanoate
2-Benzyl-2-(Benzylidene-amino)-hex-4-ynoic acid methyl ester
Dimethyl 2-benzoyl-3-methylenebutanedioate
4-p-anisyl-2-phenyl-2-oxazolin-5-one
4-(4-Nitrobenzyl)-2-phenyl-4H-oxazol-5-one
1,3-Butanedione, 2-[(diphenylmethylene)amino]-2-methyl-1-phenyl-
N-(L-PHENYLALANINE)-3,5-DIBROMO-SALICYLALDEHYDE-TETRABUTYLAMMONIUM-SALT
| 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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