N-ALLYL-MALONAMIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BdKB99hShEu |
|---|---|
| InChI | InChI=1S/C8H13NO3/c1-3-5-9-7(10)6-8(11)12-4-2/h3H,1,4-6H2,2H3,(H,9,10) |
| InChIKey | QCHCEDNQVBCWMC-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Propanamide, 3-(decyloxy)-N-2-propenyl-
3-(1-oxoprop-2-enylamino)propanoic acid methyl ester
Ethyl 3-[(4-aminobutyl)amino]propanoate
(R)-N-Allyl-3-hydroxyvaleramide
N,N-DIETHYL-beta-ALANINE, ETHYL ESTER
4-(allylamino)-4-keto-butyric acid methyl ester
(S)-N-Allyl-4-chloro-3-hydroxybutyramide
3-(azetidin-1-yl)propionic acid ethyl ester
Ethyl 3-(N-methylformamido)propanoate
N,N-Dipropyl-B-alanine ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| N-heteroatom substitution effect in 3-aza-cope rearrangements | Chemistry Central Journal | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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