DIMETHYL-2,3-BIS-(PIVALOYLAMINO)-FUMARATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2P4VgBz7rGt |
|---|---|
| InChI | InChI=1S/C16H26N2O6/c1-15(2,3)13(21)17-9(11(19)23-7)10(12(20)24-8)18-14(22)16(4,5)6/h1-8H3,(H,17,21)(H,18,22)/b10-9+ |
| InChIKey | JWFUMKBTJNNGSC-MDZDMXLPSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C16H26N2O6 |
| Exact Mass | 342.179087 g/mol |
| 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 | Unknown |
2-Butenedioic acid, 2,3-bis[(4-bromophenyl)amino]-, dimethyl ester
METHYL-(Z)-2-(N-PIVALOYLAMINO)-3-(2-PYRROYL)-PROPENOATE;MAJOR_ISOMER
METHYL-(E)-2-(N-PIVALOYLAMINO)-3-(2-PYRROYL)-PROPENOATE;MINOR_ISOMER
(E)-2-benzamido-2-butenedioic acid O1-ethyl ester O4-methyl ester
(+-)-Ethyl 1,4,5,6-tetrahydro-5-hydroxy-5-methyl-6-oxo-2-pyridinecarboxylate
(4S)-Methyl 2-(N-Benzoylamino)-4-(benzyloxy)-2(E)-pentenoate
(4S)-Methyl 2-(N-Benzoylamino)-4-(benzyloxy)-2(Z)-pentenoate
2-Butenedioic acid, 2-methyl-3-[(phenylmethyl)amino]-, diethyl ester
(E)-3-benzamido-4-oxo-4-(prop-2-enylamino)-2-butenoic acid methyl ester
2-Butenedioic acid, 2-(2-butenyl)-3-(dimethylamino)-, dimethyl ester, (E,E)-
| 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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