| SpectraBase Spectrum ID |
EUNKdVQ1Nuq |
| Name |
N-Phenethyl-2-amino-1,4-pyrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3 |
| InChI |
InChI=1S/C12H13N3/c1-2-4-11(5-3-1)6-7-14-12-10-13-8-9-15-12/h1-5,8-10H,6-7H2,(H,14,15) |
| InChIKey |
MRZQOOYOLNLHAF-UHFFFAOYSA-N |
| Molecular Weight |
199.257 g/mol |
| SMILES |
N(c1nccnc1)CCc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-de1b0215465d0d19bc36 |
| Source of Spectrum |
C5-2003-518-3 |
| Synonyms |
N-(2-phenylethyl)-2-pyrazinamine
N-(2-phenylethyl)pyrazin-2-amine |
| Wiley ID |
1615488 |
