| SpectraBase Spectrum ID |
1yk6qUZp6UW |
| Name |
2,2'-bis[6-Chloro-5-(p-methoxyphenyl)-4-benzyl-1,4-pyrazin-3-one] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28Cl2N4O4 |
| InChI |
InChI=1S/C36H28Cl2N4O4/c1-45-27-17-13-25(14-18-27)31-33(37)39-29(35(43)41(31)21-23-9-5-3-6-10-23)30-36(44)42(22-24-11-7-4-8-12-24)32(34(38)40-30)26-15-19-28(46-2)20-16-26/h3-20H,21-22H2,1-2H3 |
| InChIKey |
SLXKXDRODURDOS-UHFFFAOYSA-N |
| Molecular Weight |
651.550 g/mol |
| SMILES |
C1(C2=NC(Cl)=C(N(C2=O)Cc2ccccc2)c2ccc(cc2)OC)=NC(Cl)=C(N(C1=O)Cc1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-0006-9000002000-7a2cd0744b8e64e8b154 |
| Source of Spectrum |
HE-2005-779-11 |
| Wiley ID |
1613642 |
![2,2'-bis[6-Chloro-5-(p-methoxyphenyl)-4-benzyl-1,4-pyrazin-3-one]](/api/spectrum/1yk6qUZp6UW/structure.png?h=300&w=458 "2,2'-bis[6-Chloro-5-(p-methoxyphenyl)-4-benzyl-1,4-pyrazin-3-one]")
