| SpectraBase Spectrum ID |
B2dBAHYCNhm |
| Name |
2-(4-Ethanoylpiperazin-1-yl)pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N4O2 |
| InChI |
InChI=1S/C10H14N4O2/c1-8(15)13-4-6-14(7-5-13)10-11-3-2-9(16)12-10/h2-3H,4-7H2,1H3,(H,11,12,16) |
| InChIKey |
OXTXNZKATGFGAJ-UHFFFAOYSA-N |
| Molecular Weight |
222.248 g/mol |
| SMILES |
N1C(C=CN=C1N1CCN(CC1)C(=O)C)=O |
| SPLASH |
splash10-00di-0920000000-5a8fd090889c9e0246d3 |
| Source of Spectrum |
F-53-6430-10 |
| Synonyms |
2-(4-acetyl-1-piperazinyl)-4(3H)-pyrimidinone |
| Wiley ID |
802112 |
