| SpectraBase Spectrum ID |
FtvQ0SxIG1N |
| Name |
(Z)-1-phenyl-2-(2-pyrazinyl)ethenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3 |
| InChI |
InChI=1S/C12H11N3/c13-12(10-4-2-1-3-5-10)8-11-9-14-6-7-15-11/h1-9H,13H2/b12-8- |
| InChIKey |
BSRNCGAEFQFCMY-WQLSENKSSA-N |
| Molecular Weight |
197.241 g/mol |
| SMILES |
N\C(=C/c1nccnc1)c1ccccc1 |
| SPLASH |
splash10-0002-1900000000-c67b3646e8191f7e18da |
| Source of Spectrum |
SK-26-797-1 |
| Synonyms |
(Z)-1-phenyl-2-pyrazin-2-yl-ethenamine
[(Z)-1-phenyl-2-pyrazin-2-yl-vinyl]amine |
| Wiley ID |
867137 |
