| SpectraBase Spectrum ID |
2olLDUWakeq |
| Name |
1-Benzoyl-4-(2-chloroethyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN2O |
| InChI |
InChI=1S/C13H17ClN2O/c14-6-7-15-8-10-16(11-9-15)13(17)12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey |
KAZROIOTLYPWKQ-UHFFFAOYSA-N |
| Molecular Weight |
252.745 g/mol |
| SMILES |
C1CN(CCN1C(=O)c1ccccc1)CCCl |
| SPLASH |
splash10-0ar0-9630000000-c78aaa742f2899645a0d |
| Source of Spectrum |
IY-2-5130-8 |
| Synonyms |
Piperazine, 1-benzoyl-4-(2-chloroethyl)-
[4-(2-chloroethyl)-1-piperazinyl]-phenylmethanone
[4-(2-chloroethyl)piperazin-1-yl]-phenylmethanone
[4-(2-chloroethyl)piperazin-1-yl]-phenyl-methanone |
| Wiley ID |
1659291 |
