| SpectraBase Spectrum ID |
F3qWEVHDUiP |
| Name |
3-[4-(2-cyanoethyl)-1-piperazinyl]propanenitrile |
| Alternate Name(s) |
3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile
3-[4-(2-Cyanoethyl)piperazino]propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N4 |
| InChI |
InChI=1S/C10H16N4/c11-3-1-5-13-7-9-14(10-8-13)6-2-4-12/h1-2,5-10H2 |
| InChIKey |
QXQYJEMSNUMUPO-UHFFFAOYSA-N |
| Molecular Weight |
192.266 g/mol |
| SMILES |
C(N1CCN(CC1)CCC#N)CC#N |
| SPLASH |
splash10-0k96-9300000000-bf3a01e0d852b55a1d10 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1435648 |
![3-[4-(2-cyanoethyl)-1-piperazinyl]propanenitrile](/api/spectrum/F3qWEVHDUiP/structure.png?h=300&w=458 "3-[4-(2-cyanoethyl)-1-piperazinyl]propanenitrile")
