| SpectraBase Spectrum ID |
AHnS6D1x1lb |
| Name |
1-Acetyl-4-(2-acetoxymethylbenzyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-13(19)18-9-7-17(8-10-18)11-15-5-3-4-6-16(15)12-21-14(2)20/h3-6H,7-12H2,1-2H3 |
| InChIKey |
KSERJUHLJMSZHA-UHFFFAOYSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
C(N1CCN(CC1)Cc1c(COC(=O)C)cccc1)(=O)C |
| SPLASH |
splash10-0229-4930000000-629e82bffb2456c91f9b |
| Source of Spectrum |
JC-428-53-45 |
| Synonyms |
2-[(4-Acetyl-1-piperazinyl)methyl]benzyl acetate
[2-[(4-acetylpiperazin-1-yl)methyl]phenyl]methyl acetate
[2-[(4-ethanoylpiperazin-1-yl)methyl]phenyl]methyl ethanoate
Acetic acid [2-[(4-acetyl-1-piperazinyl)methyl]phenyl]methyl ester |
| Wiley ID |
1293621 |
