| SpectraBase Spectrum ID |
GU18rS7bjm |
| Name |
N-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O2 |
| InChI |
InChI=1S/C20H19N3O2/c1-14(24)22-20-18(12-15-6-4-3-5-7-15)23-19(13-21-20)16-8-10-17(25-2)11-9-16/h3-11,13H,12H2,1-2H3,(H,21,22,24) |
| InChIKey |
QPHQIXKQBDCTFW-UHFFFAOYSA-N |
| Molecular Weight |
333.391 g/mol |
| SMILES |
N(c1c(nc(cn1)-c1ccc(cc1)OC)Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-000x-6098000000-7a6d57477efe0096412c |
| Source of Spectrum |
KC-0-1716-3 |
| Synonyms |
N-[5-(4-methoxyphenyl)-3-(phenylmethyl)-2-pyrazinyl]acetamide
N-[5-(4-methoxyphenyl)-3-(phenylmethyl)pyrazin-2-yl]ethanamide |
| Wiley ID |
822387 |
![N-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]acetamide](/api/spectrum/GU18rS7bjm/structure.png?h=300&w=458 "N-[3-benzyl-5-(4-methoxyphenyl)pyrazin-2-yl]acetamide")
