| SpectraBase Spectrum ID |
G5SkoytFmuz |
| Name |
6-phenylbenzimidazolo[2,1-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2 |
| InChI |
InChI=1S/C21H14N2/c1-2-8-15(9-3-1)20-14-16-10-4-5-11-17(16)21-22-18-12-6-7-13-19(18)23(20)21/h1-14H |
| InChIKey |
HNOKOSGPBNJJIZ-UHFFFAOYSA-N |
| Molecular Weight |
294.357 g/mol |
| SMILES |
c1-2[n](C(=Cc3ccccc23)c2ccccc2)c2c(n1)cccc2 |
| SPLASH |
splash10-0006-0290000000-a073df22c1c97c4d9eba |
| Source of Spectrum |
K1-2000-1438-8 |
| Synonyms |
6-phenylbenzimidazol[2,1-a]isoquinoline |
| Wiley ID |
750205 |
![6-phenylbenzimidazolo[2,1-a]isoquinoline](/api/spectrum/G5SkoytFmuz/structure.png?h=300&w=458 "6-phenylbenzimidazolo[2,1-a]isoquinoline")
