| SpectraBase Spectrum ID |
10Y3jw8TKq |
| Name |
10-(4-Chlorophenyl)-cyclohexa[g][1,5]-naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2 |
| InChI |
InChI=1S/C18H15ClN2/c19-13-9-7-12(8-10-13)17-14-4-1-2-5-15(14)21-16-6-3-11-20-18(16)17/h3,6-11H,1-2,4-5H2 |
| InChIKey |
ANMUYULACVBEHZ-UHFFFAOYSA-N |
| Molecular Weight |
294.785 g/mol |
| SMILES |
c12nc3c(c(c2CCCC1)-c1ccc(cc1)Cl)nccc3 |
| SPLASH |
splash10-0006-0090000000-5c9206bef914120a68d1 |
| Source of Spectrum |
SO-0-1228-15 |
| Synonyms |
10-(4-chlorophenyl)-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine |
| Wiley ID |
1544513 |
![10-(4-Chlorophenyl)-cyclohexa[g][1,5]-naphthyridine](/api/spectrum/10Y3jw8TKq/structure.png?h=300&w=458 "10-(4-Chlorophenyl)-cyclohexa[g][1,5]-naphthyridine")
