| SpectraBase Spectrum ID |
5pAbLKYndzs |
| Name |
6,6-bis(prop-2-enyl)-11-benzimidazolo[1,2-b]isoquinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O |
| InChI |
InChI=1S/C21H18N2O/c1-3-13-21(14-4-2)16-10-6-5-9-15(16)19(24)23-18-12-8-7-11-17(18)22-20(21)23/h3-12H,1-2,13-14H2 |
| InChIKey |
IEYDDGFBRUCDTO-UHFFFAOYSA-N |
| Molecular Weight |
314.388 g/mol |
| SMILES |
c12[n](c3c(n2)cccc3)C(c2c(C1(CC=C)CC=C)cccc2)=O |
| SPLASH |
splash10-00di-0090000000-f2e15d54935b2ae99819 |
| Source of Spectrum |
KC-0-4154-20 |
| Synonyms |
6,6-bis(prop-2-enyl)benzimidazolo[1,2-b]isoquinolin-11-one
6,6-Diallylbenzimidazolo[1,2-b]isoquinolin-11-one
6,6-Diallylbenzimidazol[1,2-b]isoquinolin-11-one |
| Wiley ID |
827172 |
![6,6-bis(prop-2-enyl)-11-benzimidazolo[1,2-b]isoquinolinone](/api/spectrum/5pAbLKYndzs/structure.png?h=300&w=458 "6,6-bis(prop-2-enyl)-11-benzimidazolo[1,2-b]isoquinolinone")
