AYFZNRTVJVZCFA-XTWSRORZSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HizseiV2EN2 |
|---|---|
| InChI | InChI=1S/C18H18NO3.C2HF3O2/c1-14(20)17(18(21)22-2)19(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15;3-2(4,5)1(6)7/h3-13,17H,1-2H3;(H,6,7)/q+1;/p-1/b19-13+; |
| InChIKey | AYFZNRTVJVZCFA-XTWSRORZSA-M |
| Mol Weight | 409.36 g/mol |
| Molecular Formula | C20H18F3NO5 |
| Exact Mass | 409.113707 g/mol |
| Parent InChIKey | WDUJHHHZOFTDJQ-CPNJWEJPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl N-(benzylidene)-3,4-dimethoxyphenylalaninate
1-Cyclopentene-1-acetic acid, .alpha.-[(2-naphthalenylmethylene)amino]-, methyl ester
2-Anilino-2-(4-tert-butyl-1-cyclohexenyl)acetic acid methyl ester
3,3,3-Tricarbonyl-4-isopropyl-1,2-diphenyl-3-(trifluoracetoxy)-1-aza-3-ferra-2-cyclobuten-4-carboxylic acid ethylester
5,5-dimethyl-2-phenyl-2-thiazoline-4-carboxylic acid, methyl ester
ERYTHRO-METHYL 4-(PHENYLMETHOXYPHOSPHORYL)-2-PARA-BROMOBENZYLIDENAMINOBUTANOATE (Z/E MIXTURE)
VZMOMJNMOOETBM-XTWSRORZSA-N
Benzeneacetic acid, .alpha.-[[phenyl(phenylimino)methyl]thio]-, methyl ester
Diethyl .alpha.-(p-anisylimino)-4-methylbenzylphosphonate
| 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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