| SpectraBase Spectrum ID |
3vuOBvrCEzW |
| Name |
1,3-Butanedione, 1-[4-(2-methyl-1-oxo-2-propen-1-yl)-1-piperazinyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O3 |
| InChI |
InChI=1S/C12H18N2O3/c1-9(2)12(17)14-6-4-13(5-7-14)11(16)8-10(3)15/h1,4-8H2,2-3H3 |
| InChIKey |
CKFQIYSINORIFY-UHFFFAOYSA-N |
| Molecular Weight |
238.287 g/mol |
| SMILES |
CC(=O)CC(=O)N1CCN(CC1)C(=O)C(C)=C |
| SPLASH |
splash10-00ko-9100000000-f20ca9c74609ef680d06 |
| Source of Spectrum |
JX-2015-1-182 |
| Synonyms |
1-(4-Methacryloylpiperazin-1-yl)butane-1,3-dione
1-[4-(2-methylacryloyl)piperazin-1-yl]butane-1,3-dione
1-[4-(2-methyl-1-oxoprop-2-enyl)-1-piperazinyl]butane-1,3-dione
1-[4-(2-methylprop-2-enoyl)piperazin-1-yl]butane-1,3-dione |
| Wiley ID |
1721032 |
![1,3-Butanedione, 1-[4-(2-methyl-1-oxo-2-propen-1-yl)-1-piperazinyl]-](/api/spectrum/3vuOBvrCEzW/structure.png?h=300&w=458 "1,3-Butanedione, 1-[4-(2-methyl-1-oxo-2-propen-1-yl)-1-piperazinyl]-")
