4-(1-Methylpiperazino)-3-buten-2-one
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HQQ9G64rao6 |
|---|---|
| InChI | InChI=1S/C9H16N2O/c1-9(12)3-4-11-7-5-10(2)6-8-11/h3-4H,5-8H2,1-2H3/b4-3+ |
| InChIKey | VZRPHMJRBCYNEO-ONEGZZNKSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C9H16N2O |
| Exact Mass | 168.126263 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 | CH3CN/H2O |
1-(N-Methyl-piperazino)-1-hexene
4-Piperidino-3-buten-2-one
4-Morpholino-3-buten-2-one
4-Hexamethyleneimino-3-buten-2-one
Ethyl trans-3-(1-pyrrolidinyl)acrylate
(E)-4-(diethylamino)-1,1,1-trifluoro-3-buten-2-one
Morpholine, 4-(3-methyl-1,3-butadienyl)-
trans-1-Diethylamino-4,4-dimethyl-1-penten-3-one cation
Pent-1-en-3-one, 1-diethylamino-4,4-dimethyl-
METHYL-3-PYRROLIDINOACRYLATE
| Title | Journal or Book | Year |
|---|---|---|
| 17O NMR Spectroscopic Study of Tertiary Enaminones | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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