| SpectraBase Spectrum ID |
2P3juLK7EE8 |
| Name |
9-Chloro-2-(4-bromophenyl)benzo[h][1,6]naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10BrClN2 |
| InChI |
InChI=1S/C18H10BrClN2/c19-13-4-1-11(2-5-13)16-7-3-12-10-21-17-8-6-14(20)9-15(17)18(12)22-16/h1-10H |
| InChIKey |
JXJBVKUJODSXND-UHFFFAOYSA-N |
| Molecular Weight |
369.649 g/mol |
| SMILES |
c12nc(ccc1cnc1c2cc(cc1)Cl)-c1ccc(cc1)Br |
| SPLASH |
splash10-00xr-0009000000-8373be4db302d793eb02 |
| Source of Spectrum |
Y-48-305-3g |
| Synonyms |
2-(4-bromophenyl)-9-chlorobenzo[h][1,6]naphthyridine
2-(4-bromophenyl)-9-chloranyl-benzo[h][1,6]naphthyridine |
| Wiley ID |
1667584 |
![9-Chloro-2-(4-bromophenyl)benzo[h][1,6]naphthyridine](/api/spectrum/2P3juLK7EE8/structure.png?h=300&w=458 "9-Chloro-2-(4-bromophenyl)benzo[h][1,6]naphthyridine")
