| SpectraBase Spectrum ID |
B6uyZvR5lab |
| Name |
3-benzyl-5-(4-fluorophenyl)pyrazin-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14FN3 |
| InChI |
InChI=1S/C17H14FN3/c18-14-8-6-13(7-9-14)16-11-20-17(19)15(21-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,19,20) |
| InChIKey |
ZFHBBZLMBGNQMS-UHFFFAOYSA-N |
| Molecular Weight |
279.318 g/mol |
| SMILES |
Nc1c(nc(cn1)-c1ccc(cc1)F)Cc1ccccc1 |
| SPLASH |
splash10-004i-0090000000-7915d2ceeb881a764595 |
| Source of Spectrum |
KC-0-1715-7 |
| Synonyms |
5-(4-fluorophenyl)-3-(phenylmethyl)-2-pyrazinamine
5-(4-fluorophenyl)-3-(phenylmethyl)pyrazin-2-amine
[3-benzyl-5-(4-fluorophenyl)pyrazin-2-yl]amine |
| Wiley ID |
822392 |
