| SpectraBase Spectrum ID |
JsbzWczoBXc |
| Name |
N-[3-benzyl-5-(4-fluorophenyl)pyrazin-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16FN3O |
| InChI |
InChI=1S/C19H16FN3O/c1-13(24)22-19-17(11-14-5-3-2-4-6-14)23-18(12-21-19)15-7-9-16(20)10-8-15/h2-10,12H,11H2,1H3,(H,21,22,24) |
| InChIKey |
LEVXMENWLMDPIY-UHFFFAOYSA-N |
| Molecular Weight |
321.355 g/mol |
| SMILES |
N(c1c(nc(cn1)-c1ccc(cc1)F)Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-00b9-4297000000-1e73f4be136c4b38d3a2 |
| Source of Spectrum |
KC-0-1715-3 |
| Synonyms |
N-[5-(4-fluorophenyl)-3-(phenylmethyl)-2-pyrazinyl]acetamide
N-[5-(4-fluorophenyl)-3-(phenylmethyl)pyrazin-2-yl]ethanamide |
| Wiley ID |
822389 |
![N-[3-benzyl-5-(4-fluorophenyl)pyrazin-2-yl]acetamide](/api/spectrum/JsbzWczoBXc/structure.png?h=300&w=458 "N-[3-benzyl-5-(4-fluorophenyl)pyrazin-2-yl]acetamide")
