Ethyl-(2-ethylamino-1-ethenyl)-cetone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BUGLnHeLJOI |
|---|---|
| InChI | InChI=1S/C7H13NO/c1-3-7(9)5-6-8-4-2/h5-6,8H,3-4H2,1-2H3/b6-5- |
| InChIKey | PFMSLHKFUJOXSD-WAYWQWQTSA-N |
| Mol Weight | 127.19 g/mol |
| Molecular Formula | C7H13NO |
| Exact Mass | 127.099714 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Z-1-(METHYLAMINO)-PENT-1-EN-3-ONE
trans-1-Methylamino-1-penten-3-one
(E)-4-ETHYLAMINOBUT-3-EN-2-ONE
(Z)-4-ETHYLAMINOBUT-3-EN-2-ONE
3-OXO-1-DIMETHYLAMINO-1-PENTENE
(E)-4-Isopropylaminobut-3-en-2-one
(Z)-4-ISOPROPYLAMINOBUT-3-EN-2-ONE
(E,E,E)-N-ETHYL-3-AMINOACROLEIN
(Z,Z,E)-N-ETHYL-3-AMINOACROLEIN
4-Oxohex-2-enal
| Title | Journal or Book | Year |
|---|---|---|
| 17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds | Magnetic Resonance in Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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