| SpectraBase Spectrum ID |
2iwoCZ51Lui |
| Name |
10-Phenyl-8-chloro-5H-pyrido[2,3-c][2]-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClN2 |
| InChI |
InChI=1S/C19H13ClN2/c20-16-9-8-14-11-15-7-4-10-21-19(15)22-18(17(14)12-16)13-5-2-1-3-6-13/h1-10,12H,11H2 |
| InChIKey |
PGOKKQDUEYCTLN-UHFFFAOYSA-N |
| Molecular Weight |
304.780 g/mol |
| SMILES |
C1(=Nc2c(Cc3c1cc(cc3)Cl)cccn2)c1ccccc1 |
| SPLASH |
splash10-0ldi-0059000000-54553efa59008195ba0e |
| Source of Spectrum |
D8-327-230-24 |
| Synonyms |
8-chloro-10-phenyl-5H-pyrido[2,3-c][2]benzazepine |
| Wiley ID |
1515217 |
![10-Phenyl-8-chloro-5H-pyrido[2,3-c][2]-benzazepine](/api/spectrum/2iwoCZ51Lui/structure.png?h=300&w=458 "10-Phenyl-8-chloro-5H-pyrido[2,3-c][2]-benzazepine")
