| SpectraBase Spectrum ID |
I2okKkV3vcn |
| Name |
10-(2'-Chlorophenyl)-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/c20-17-10-4-3-9-16(17)18-15-8-2-1-6-13(15)12-14-7-5-11-21-19(14)22-18/h1-11H,12H2 |
| InChIKey |
MEOLTYRBNKRTMX-UHFFFAOYSA-N |
| Molecular Weight |
304.780 g/mol |
| SMILES |
C1(=Nc2c(Cc3c1cccc3)cccn2)c1c(Cl)cccc1 |
| SPLASH |
splash10-0ldi-0059000000-6891e4e66900fedcca3c |
| Source of Spectrum |
D8-327-230-25 |
| Synonyms |
10-(2-chlorophenyl)-5H-pyrido[2,3-c][2]benzazepine |
| Wiley ID |
1515216 |
![10-(2'-Chlorophenyl)-5H-pyrido[2,3-c][2]-benzazepine](/api/spectrum/I2okKkV3vcn/structure.png?h=300&w=458 "10-(2'-Chlorophenyl)-5H-pyrido[2,3-c][2]-benzazepine")
