| SpectraBase Spectrum ID |
FiQj4A0t4hh |
| Name |
1-Benzyl-5-chloro-6-phenyl-3-(2-iodophenoxy)-2(1H)-pyrazinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16ClIN2O2 |
| InChI |
InChI=1S/C23H16ClIN2O2/c24-21-20(17-11-5-2-6-12-17)27(15-16-9-3-1-4-10-16)23(28)22(26-21)29-19-14-8-7-13-18(19)25/h1-14H,15H2 |
| InChIKey |
WZVYSCULMATXLA-UHFFFAOYSA-N |
| Molecular Weight |
514.750 g/mol |
| SMILES |
C1(N(C(=C(N=C1Oc1c(I)cccc1)Cl)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-000f-9005030000-7e121427eae6f3d5300f |
| Source of Spectrum |
F-55-14681-6 |
| Synonyms |
1-Benzyl-5-chloro-3-(2-iodophenoxy)-6-phenyl-2(1H)-pyrazinone |
| Wiley ID |
840131 |
