| SpectraBase Spectrum ID |
LgAnx1MgnMz |
| Name |
[3-amino-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O2 |
| InChI |
InChI=1S/C18H15N3O2/c1-23-14-9-7-12(8-10-14)15-11-20-18(19)16(21-15)17(22)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20) |
| InChIKey |
DKUGXCGGMQNDTD-UHFFFAOYSA-N |
| Molecular Weight |
305.337 g/mol |
| SMILES |
Nc1c(nc(-c2ccc(cc2)OC)cn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0109000000-b66d5209ce3f91650666 |
| Source of Spectrum |
D1-1996-510-7 |
| Synonyms |
[3-azanyl-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone
[3-amino-6-(4-methoxyphenyl)-2-pyrazinyl]-phenylmethanone |
| Wiley ID |
834781 |
![[3-amino-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone](/api/spectrum/LgAnx1MgnMz/structure.png?h=300&w=458 "[3-amino-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone")
