| SpectraBase Spectrum ID |
tDVnQbyg5Y |
| Name |
2,2'-bis[6-Chloro-5-methyl-4-benzyl-1,4-pyrazin-3-one] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20Cl2N4O2 |
| InChI |
InChI=1S/C24H20Cl2N4O2/c1-15-21(25)27-19(23(31)29(15)13-17-9-5-3-6-10-17)20-24(32)30(16(2)22(26)28-20)14-18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3 |
| InChIKey |
DINBBIKRGQOYIG-UHFFFAOYSA-N |
| Molecular Weight |
467.356 g/mol |
| SMILES |
C1(C2=NC(Cl)=C(N(C2=O)Cc2ccccc2)C)=NC(Cl)=C(N(C1=O)Cc1ccccc1)C |
| SPLASH |
splash10-0006-9000200000-93f36e70a9e687c25034 |
| Source of Spectrum |
HE-2005-779-11 |
| Wiley ID |
1613643 |
![2,2'-bis[6-Chloro-5-methyl-4-benzyl-1,4-pyrazin-3-one]](/api/spectrum/tDVnQbyg5Y/structure.png?h=300&w=458 "2,2'-bis[6-Chloro-5-methyl-4-benzyl-1,4-pyrazin-3-one]")
