SpectraBase Spectrum ID |
HsxPGUslg7W |
Name |
Piperazine, 1-(2-phenylacetyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O |
InChI |
InChI=1S/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2 |
InChIKey |
ZIZWHGCVLFSQBP-UHFFFAOYSA-N |
Molecular Weight |
204.273 g/mol |
SMILES |
N1CCN(CC1)C(Cc1ccccc1)=O |
SPLASH |
splash10-05mo-9100000000-31a1b3fd0feb302da216 |
Source of Spectrum |
IY-1-4330-1 |
Synonyms |
2-Phenyl-1-(1-piperazinyl)ethanone
2-Phenyl-1-piperazin-1-ylethanone
2-Phenyl-1-piperazin-1-yl-ethanone |
Wiley ID |
1651284 |