| SpectraBase Spectrum ID |
903QJX89Xs6 |
| Name |
1-(4-benzylpiperazin-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3 |
| InChIKey |
FNLXJRLWMCLBRC-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
c1cccc(c1)CN1CCN(CC1)C(C)=O |
| SPLASH |
splash10-0006-9400000000-31c445f44e773789db11 |
| Source of Spectrum |
Roland F. Staack, et al. Journal of Chromatography B, V.773, 2002, P.35-46 |
| Synonyms |
1-(4-benzylpiperazin-1-yl)ethan-1-one |
| Wiley ID |
1816984 |
