| SpectraBase Spectrum ID |
HGP9j7RMXX6 |
| Name |
3-Acetoxy-4-(p-methoxybenzyl)-1-methylpiperazine-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O5 |
| InChI |
InChI=1S/C15H18N2O5/c1-10(18)22-15-14(20)16(2)9-13(19)17(15)8-11-4-6-12(21-3)7-5-11/h4-7,15H,8-9H2,1-3H3 |
| InChIKey |
BUQADPZBVLWNEI-UHFFFAOYSA-N |
| Molecular Weight |
306.318 g/mol |
| SMILES |
C1(N(CC(N(C1OC(=O)C)Cc1ccc(cc1)OC)=O)C)=O |
| SPLASH |
splash10-00dj-0930000000-42b37fb6ad14b368db52 |
| Source of Spectrum |
KC-61-8738-37 |
| Synonyms |
1-(4-Methoxybenzyl)-4-methyl-3,6-dioxo-2-piperazinyl acetate |
| Wiley ID |
1630331 |
