SpectraBase Spectrum ID |
K9Nf8P8xtNH |
Name |
[4-[2-(4-bromo-phenyl)-2-oxo-ethyl]-piperazin-1-yl]-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16BrN3O |
InChI |
InChI=1S/C14H16BrN3O/c15-13-3-1-12(2-4-13)14(19)11-18-9-7-17(6-5-16)8-10-18/h1-4H,6-11H2 |
InChIKey |
LJFLJZRVPBOBFV-UHFFFAOYSA-N |
Molecular Weight |
322.206 g/mol |
SMILES |
c1cc(C(CN2CCN(CC2)CC#N)=O)ccc1Br |
SPLASH |
splash10-000i-5900000000-3436ba84dbed4277942f |
Synonyms |
(4-[2-(4-Bromophenyl)-2-oxoethyl]-1-piperazinyl)acetonitrile
2-[4-[2-(4-bromophenyl)-2-keto-ethyl]piperazino]acetonitrile
2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanenitrile
2-[4-[2-(4-bromophenyl)-2-oxo-ethyl]piperazin-1-yl]acetonitrile
2-[4-[2-(4-bromophenyl)-2-oxoethyl]-1-piperazinyl]acetonitrile |
Wiley ID |
1461971 |