2-PIVALOYLAMINO-3-TRIFLUORMETHYLBUTENDIOIC-ACID-DIMETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KpyiUeEf9SH |
|---|---|
| InChI | InChI=1S/C12H16F3NO5/c1-11(2,3)10(19)16-7(9(18)21-5)6(8(17)20-4)12(13,14)15/h1-5H3,(H,16,19)/b7-6+ |
| InChIKey | MISZAESMGZZHCY-VOTSOKGWSA-N |
| Mol Weight | 311.26 g/mol |
| Molecular Formula | C12H16F3NO5 |
| Exact Mass | 311.098057 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Diisopropyl 2-cyano-3-(cyclohexylamino)but-2-ene-1,4-dioate
2-Butenedioic acid, 2-(1-piperidinyl)-3-(2-propenyl)-, dimethyl ester, (E)-
1,2-Bis(methoxycarbonyl)-1-piperidino-1,4-pentadiene
Dimethyl 2-(4-acetamidophenylamino)-3-allylmaleate
Diethyl 2-cyano-3-(morpholin-4'-yl)but-2-ene-1,4-dioate
DIMETHYL-3,3-DIMETHYL-3H-PYRAZOLE-4,5-DICARBOXYLATE
Ethyl 2-(2'-formylethyl)-4-methyl-5-oxo-4,5-dihydroisoxazole-3-carboxylate
Diisopropyl 2-cyano-3-(phenylamino)but-2-ene-1,4-dioate
(E)-2-(2-keto-1-pyridyl)but-2-enedioic acid dimethyl ester
5-Methyl-3-[1'-benzamido-2'-oxoethylidene]-2,5-dihydrofuran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of N-Acyl-Α-triphenylphosphonio-Α-amino Acid Esters with Organic Bases: Mechanism of the Base-Catalyzed Nucleophilic Substitution of the Triphenylphosphonium Group | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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