| SpectraBase Spectrum ID |
9JzjbtzqGxu |
| Name |
9-Chloro-2-p-tolylbenzo[h][1,6]naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2 |
| InChI |
InChI=1S/C19H13ClN2/c1-12-2-4-13(5-3-12)17-8-6-14-11-21-18-9-7-15(20)10-16(18)19(14)22-17/h2-11H,1H3 |
| InChIKey |
QSMOIDGLKIQEND-UHFFFAOYSA-N |
| Molecular Weight |
304.780 g/mol |
| SMILES |
c12nc(ccc1cnc1c2cc(cc1)Cl)-c1ccc(cc1)C |
| SPLASH |
splash10-0zfr-0009000000-b258518a03b6698f7fc2 |
| Source of Spectrum |
Y-48-305-3j |
| Synonyms |
9-chloro-2-(4-methylphenyl)benzo[h][1,6]naphthyridine
9-chloranyl-2-(4-methylphenyl)benzo[h][1,6]naphthyridine |
| Wiley ID |
1667581 |
![9-Chloro-2-p-tolylbenzo[h][1,6]naphthyridine](/api/spectrum/9JzjbtzqGxu/structure.png?h=300&w=458 "9-Chloro-2-p-tolylbenzo[h][1,6]naphthyridine")
