| SpectraBase Spectrum ID |
Dqdty4IuwhW |
| Name |
5-chloranyl-6-methyl-1-phenyl-3-(2-phenylindol-1-yl)pyrazin-2-one |
| Alternate Name(s) |
5-chloro-6-methyl-1-phenyl-3-(2-phenyl-1-indolyl)-2-pyrazinone
5-chloro-6-methyl-1-phenyl-3-(2-phenylindol-1-yl)pyrazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18ClN3O |
| InChI |
InChI=1S/C25H18ClN3O/c1-17-23(26)27-24(25(30)28(17)20-13-6-3-7-14-20)29-21-15-9-8-12-19(21)16-22(29)18-10-4-2-5-11-18/h2-16H,1H3 |
| InChIKey |
QTLGHSPLGOSDDS-UHFFFAOYSA-N |
| Molecular Weight |
411.892 g/mol |
| SMILES |
C1([n]2c(cc3c2cccc3)-c2ccccc2)=NC(Cl)=C(N(C1=O)c1ccccc1)C |
| SPLASH |
splash10-03di-0000900000-96e066110d080feb65ec |
| Source of Spectrum |
F-55-14681-11 |
| Wiley ID |
840137 |
