| SpectraBase Spectrum ID |
BSlpvLOyfIe |
| Name |
4-( 4'-Acetylphenyl)-1-hydroxypiperazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3 |
| InChI |
InChI=1S/C12H14N2O3/c1-9(15)10-2-4-11(5-3-10)13-6-7-14(17)12(16)8-13/h2-5,17H,6-8H2,1H3 |
| InChIKey |
OFINMUUURNCCSZ-UHFFFAOYSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
ON1C(CN(c2ccc(cc2)C(=O)C)CC1)=O |
| SPLASH |
splash10-014i-0090000000-b0cdb09242bd4cae7f2b |
| Source of Spectrum |
SB-47-1142-3 |
| Synonyms |
4-(4-acetylphenyl)-1-hydroxy-2-piperazinone |
| Wiley ID |
1235781 |
