(Z,S-CIS)-4-AMINO-3,4-DIMETHYLBUT-3-EN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2KUw6AAtHvh |
|---|---|
| InChI | InChI=1S/C6H11NO/c1-4(5(2)7)6(3)8/h7H2,1-3H3/b5-4- |
| InChIKey | RNPWMFDBIICHCI-PLNGDYQASA-N |
| Mol Weight | 113.16 g/mol |
| Molecular Formula | C6H11NO |
| Exact Mass | 113.084064 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3,4-Dimethyl-3-penten-2-one
3-Acetyl-2-buten-2-ol
3-Penten-2-one, 3-methyl-
Dimethyl-cyclopropenone
(E)-3-Methyl-4-oxopent-2-enenitrile
3-Methylbut-3-en-2-on
(Z)-4-aminopent-3-en-2-one
(E)-3-methyl-4-oxidanylidene-pent-2-enal
3-Hexen-2-one, 3-methyl-
(trans,trans,-3-Methyl-3,5-hexadien-2-one)(tricarbonyl)iron
| Title | Journal or Book | Year |
|---|---|---|
| 15N-NMR study of activated enamines. Structural dependence of ? (15N) andnJ(N,H) in primary, secondary and tertiary enamino-ketones, esters and amides | Helvetica Chimica Acta | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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