ALPHA-(N-PIVALOYLIMINO)-PROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | jyD0wvL9w9 |
|---|---|
| InChI | InChI=1S/C9H15NO3/c1-6(7(11)13-5)10-8(12)9(2,3)4/h1-5H3/b10-6+ |
| InChIKey | QNONIVUFPJGWGF-UXBLZVDNSA-N |
| Mol Weight | 185.22 g/mol |
| Molecular Formula | C9H15NO3 |
| Exact Mass | 185.105193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Propanamide, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-2,2-dimethyl-
Ethyl 2-(formylimino)-3-methyl-2-butenoate
Ethyl 2-(formylamino)-3-methyl-2-butenoate, di-[13C]labelled
N-(Methoxycarbonyl-methylidene)-2,2-dimethyl-cyclopropylamine
2-(t-Butyl)-6-phenyl-1-oxo-3-azahexatriene
N-Pivaloyl-1-alanine methyl ester
2-(2,2-dimethylpropanoylamino)ethyl 2,2-dimethylpropanoate
Ethyl (2E)-2-[(aminocarbothioyl)hydrazono]propanoate
Butanoic acid, 2-(methoxyimino)-3-oxo-, methyl ester
n-Butyl 2,2-Dicyanopropionate
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.