| SpectraBase Spectrum ID |
8Ym7PWEVKFG |
| Name |
8-Phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O2 |
| InChI |
InChI=1S/C20H15N3O2/c24-19-15-8-12-10-17-18(22-7-6-21-17)11-13(12)9-16(15)20(25)23(19)14-4-2-1-3-5-14/h1-7,10-11,15-16H,8-9H2 |
| InChIKey |
OTPPOKMSGVMJJN-UHFFFAOYSA-N |
| Molecular Weight |
329.359 g/mol |
| SMILES |
c1nc2cc3c(cc2nc1)CC1C(N(C(C1C3)=O)c1ccccc1)=O |
| SPLASH |
splash10-003r-0908000000-1ce5cf0bf2e4a36ef270 |
| Source of Spectrum |
J-65-3401-16 |
| Synonyms |
8-phenyl-9a,10-dihydro-6H-isoindolo[5,6-g]quinoxaline-7,9(6aH,8H)-dione
8-phenyl-6,6a,9a,10-tetrahydroisoindolo[5,6-g]quinoxaline-7,9-dione |
| Wiley ID |
1532199 |
![8-Phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione](/api/spectrum/8Ym7PWEVKFG/structure.png?h=300&w=458 "8-Phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione")
