| SpectraBase Spectrum ID |
L8DGZ0l4q0K |
| Name |
6-Benzylpiperazine-2,3,5-trione |
| Alternate Name(s) |
6-(phenylmethyl)piperazine-2,3,5-trione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c14-9-8(12-10(15)11(16)13-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14,16) |
| InChIKey |
WKSROKPAPSNRAH-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
N1C(C(NC(C1=O)=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-54ea8cce2371f6102257 |
| Source of Spectrum |
K-2001-3249-5 |
| Wiley ID |
1580165 |
