| SpectraBase Spectrum ID |
9cO55ffkAI3 |
| Name |
8-(3-Methoxyphenyl)-5-phenyl-7H-dibenzo[c,e]azepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H21NO |
| InChI |
InChI=1S/C27H21NO/c1-29-21-12-7-11-20(17-21)22-15-8-16-24-23-13-5-6-14-25(23)27(28-18-26(22)24)19-9-3-2-4-10-19/h2-17H,18H2,1H3 |
| InChIKey |
PBZHJFVCSVVKBJ-UHFFFAOYSA-N |
| Molecular Weight |
375.471 g/mol |
| SMILES |
C1(=NCc2c(-c3c1cccc3)cccc2-c1cc(OC)ccc1)c1ccccc1 |
| SPLASH |
splash10-00fr-0009000000-beabded158190b5deedb |
| Source of Spectrum |
KC-0-2571-20 |
| Synonyms |
4-(3-Methoxyphenyl)-7-phenyl-5H-dibenzo[c,e]azepine
Methyl 3-(7-phenyl-5H-dibenzo[c,e]azepin-4-yl)phenyl ether |
| Wiley ID |
784467 |
![8-(3-Methoxyphenyl)-5-phenyl-7H-dibenzo[c,e]azepin](/api/spectrum/9cO55ffkAI3/structure.png?h=300&w=458 "8-(3-Methoxyphenyl)-5-phenyl-7H-dibenzo[c,e]azepin")
