| SpectraBase Spectrum ID |
DTsaMU1H0Av |
| Name |
6-Phenyl-5H-benzo[d]benzofuro[3,2-b]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15NO |
| InChI |
InChI=1S/C22H15NO/c1-2-8-15(9-3-1)19-14-16-10-4-5-11-17(16)22-21(23-19)18-12-6-7-13-20(18)24-22/h1-13H,14H2 |
| InChIKey |
UQDFJUVYUHBUTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b01884 |
| Molecular Weight |
309.368 g/mol |
| SMILES |
c12N=C(Cc3c(-c2oc2c1cccc2)cccc3)c1ccccc1 |
| SPLASH |
splash10-0a4i-0329000000-fa433f9359378ec6a4d5 |
| Source of Spectrum |
J-80-10285-2a |
| Wiley ID |
1801697 |
![6-Phenyl-5H-benzo[d]benzofuro[3,2-b]azepine](/api/spectrum/DTsaMU1H0Av/structure.png?h=300&w=458 "6-Phenyl-5H-benzo[d]benzofuro[3,2-b]azepine")
