| SpectraBase Spectrum ID |
8FzxI0bkgDL |
| Name |
3-[5-(2-Cyano-ethyl)-pyrazin-2-yl]-propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4 |
| InChI |
InChI=1S/C10H10N4/c11-5-1-3-9-7-14-10(8-13-9)4-2-6-12/h7-8H,1-4H2 |
| InChIKey |
OSQVIRUJIAOJJW-UHFFFAOYSA-N |
| Molecular Weight |
186.218 g/mol |
| SMILES |
C(#N)CCc1ncc(nc1)CCC#N |
| SPLASH |
splash10-000b-5900000000-fb1c2c09a0f7660f39f1 |
| Source of Spectrum |
CM-1999-20921-0 |
| Synonyms |
3-[5-(2-cyanoethyl)-2-pyrazinyl]propanenitrile
3-[5-(2-cyanoethyl)pyrazin-2-yl]propanenitrile |
| Wiley ID |
483275 |
![3-[5-(2-Cyano-ethyl)-pyrazin-2-yl]-propionitrile](/api/spectrum/8FzxI0bkgDL/structure.png?h=300&w=458 "3-[5-(2-Cyano-ethyl)-pyrazin-2-yl]-propionitrile")
