| SpectraBase Spectrum ID |
5lduW79Ay3R |
| Name |
1-Acetyl-4-(2-furoyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3 |
| InChI |
InChI=1S/C11H14N2O3/c1-9(14)12-4-6-13(7-5-12)11(15)10-3-2-8-16-10/h2-3,8H,4-7H2,1H3 |
| InChIKey |
IVYZJWUTDZYPEB-UHFFFAOYSA-N |
| Molecular Weight |
222.244 g/mol |
| SMILES |
C(N1CCN(CC1)C(=O)C)(c1occc1)=O |
| SPLASH |
splash10-052n-9100000000-8de131b9b31cfd86be79 |
| Source of Spectrum |
JZ-1992-4715-0 |
| Synonyms |
1-[4-(2-Furoyl)piperazino]ethanone
1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone
1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone
4-Acetyl 1-(2-furoyl)piperazine |
| Wiley ID |
1222027 |
