| SpectraBase Spectrum ID |
EJldxL5lhMy |
| Name |
2,2'-bis[6-Chloro-5-phenyl-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 |
C34H24Cl2N4O2 |
| InChI |
InChI=1S/C34H24Cl2N4O2/c35-31-29(25-17-9-3-10-18-25)39(21-23-13-5-1-6-14-23)33(41)27(37-31)28-34(42)40(22-24-15-7-2-8-16-24)30(32(36)38-28)26-19-11-4-12-20-26/h1-20H,21-22H2 |
| InChIKey |
ILFMAJVXRJLLGZ-UHFFFAOYSA-N |
| Molecular Weight |
591.498 g/mol |
| SMILES |
C1(C2=NC(Cl)=C(N(C2=O)Cc2ccccc2)c2ccccc2)=NC(Cl)=C(N(C1=O)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9000020000-1d6872fb16dd1f242534 |
| Source of Spectrum |
HE-2005-779-9 |
| Wiley ID |
1613644 |
![2,2'-bis[6-Chloro-5-phenyl-4-benzyl-1,4-pyrazin-3-one]](/api/spectrum/EJldxL5lhMy/structure.png?h=300&w=458 "2,2'-bis[6-Chloro-5-phenyl-4-benzyl-1,4-pyrazin-3-one]")
