| SpectraBase Spectrum ID |
5KMKDJSfkds |
| Name |
3,4-Diphenyl-1H-benzo[c]azepine |
| Alternate Name(s) |
3,4-diphenyl-1H-2-benzazepine
3,4-Diphenyl-5-azabicyclo[5.4.0]undecadecaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N |
| InChI |
InChI=1S/C22H17N/c1-3-9-17(10-4-1)21-15-19-13-7-8-14-20(19)16-23-22(21)18-11-5-2-6-12-18/h1-15H,16H2 |
| InChIKey |
KLJYTKUUPIREDM-UHFFFAOYSA-N |
| Molecular Weight |
295.385 g/mol |
| SMILES |
C=1(C(=NCc2c(C1)cccc2)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0490000000-08bab1970fd804c2325a |
| Source of Spectrum |
KC-1992-1713-25 |
| Wiley ID |
776440 |
![3,4-Diphenyl-1H-benzo[c]azepine](/api/spectrum/5KMKDJSfkds/structure.png?h=300&w=458 "3,4-Diphenyl-1H-benzo[c]azepine")
