| SpectraBase Spectrum ID |
C2UeDRqmBcJ |
| Name |
Ethyl 4-phenyl-3-(p-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)24-18-27(22-15-13-19(2)14-16-22)25(20-9-5-4-6-10-20)17-21-11-7-8-12-23(21)24/h4-18H,3H2,1-2H3 |
| InChIKey |
AJMPYMRIZQDCMO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b02159 |
| Molecular Weight |
381.475 g/mol |
| SMILES |
c1cc2c(cc1)C(=CN(C(=C2)c1ccccc1)c1ccc(cc1)C)C(OCC)=O |
| SPLASH |
splash10-0006-2911000000-ca766eedbacd4f4de8fc |
| Source of Spectrum |
A1-17-4332/SM3-4b |
| Wiley ID |
1802267 |
![Ethyl 4-phenyl-3-(p-tolyl)-3H-benzo[d]azepine-1-carboxylate](/api/spectrum/C2UeDRqmBcJ/structure.png?h=300&w=458 "Ethyl 4-phenyl-3-(p-tolyl)-3H-benzo[d]azepine-1-carboxylate")
