| SpectraBase Spectrum ID |
DT7Qn8uBhyG |
| Name |
Ethyl 4-phenyl-3-(o-tolyl)-3H-benzo[d]azepine-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23NO2 |
| InChI |
InChI=1S/C26H23NO2/c1-3-29-26(28)23-18-27(24-16-10-7-11-19(24)2)25(20-12-5-4-6-13-20)17-21-14-8-9-15-22(21)23/h4-18H,3H2,1-2H3 |
| InChIKey |
FNMRSWYTFIOPLV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b02159 |
| Molecular Weight |
381.475 g/mol |
| SMILES |
c1cc2c(cc1)C(=CN(C(=C2)c1ccccc1)c1ccccc1C)C(OCC)=O |
| SPLASH |
splash10-0udi-0902000000-949f924223c5c6dfe6a6 |
| Source of Spectrum |
A1-17-4332/SM4-4d |
| Wiley ID |
1802269 |
![Ethyl 4-phenyl-3-(o-tolyl)-3H-benzo[d]azepine-1-carboxylate](/api/spectrum/DT7Qn8uBhyG/structure.png?h=300&w=458 "Ethyl 4-phenyl-3-(o-tolyl)-3H-benzo[d]azepine-1-carboxylate")
