| SpectraBase Spectrum ID |
I2Ag6GAlHoZ |
| Name |
PHENYL-[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-METHANONE |
| Compound Number |
6I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H17NO |
| InChI |
InChI=1S/C22H17NO/c24-21(16-9-3-1-4-10-16)22-15-17-11-7-8-14-19(17)20(22)23(22)18-12-5-2-6-13-18/h1-14,20H,15H2 |
| InChIKey |
NZVBYTKULZANHL-UHFFFAOYSA-N |
| Literature Reference Author |
K.KNOBLOCH,W.EBERBACH |
| Literature Reference Citation |
ORG.LETTERS,2,1117(2000) |
| Literature Reference DOI |
10.1021/ol0056832 |
| Molecular Weight |
311.383 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU33466 |
![PHENYL-[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-METHANONE](/api/spectrum/I2Ag6GAlHoZ/structure.png?h=300&w=458 "PHENYL-[1-PHENYL-1A,6-DIHYDROINDENO-[1,2-B]-AZIRENE-6(1H)-YL]-METHANONE")
