| SpectraBase Spectrum ID |
EkYNxIU89G3 |
| Name |
N-(3-benzyl-5-phenyl-pyrazin-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O |
| InChI |
InChI=1S/C19H17N3O/c1-14(23)21-19-17(12-15-8-4-2-5-9-15)22-18(13-20-19)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,20,21,23) |
| InChIKey |
XDDADFXLUBDNOC-UHFFFAOYSA-N |
| Molecular Weight |
303.365 g/mol |
| SMILES |
N(c1c(nc(cn1)-c1ccccc1)Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-0ikc-8097000000-1a44255ce78052a8f8db |
| Source of Spectrum |
KC-0-1715-3 |
| Synonyms |
N-[5-phenyl-3-(phenylmethyl)-2-pyrazinyl]acetamide
N-[5-phenyl-3-(phenylmethyl)pyrazin-2-yl]ethanamide |
| Wiley ID |
822388 |
