| SpectraBase Spectrum ID |
2GUUppJusTb |
| Name |
Ethyl 3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[d]azepine-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO2 |
| InChI |
InChI=1S/C19H18ClNO2/c1-2-23-19(22)18-13-15-6-4-3-5-14(15)11-12-21(18)17-9-7-16(20)8-10-17/h3-10,13H,2,11-12H2,1H3 |
| InChIKey |
SIGCRXNAHPTYIW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501933h |
| Molecular Weight |
327.811 g/mol |
| SMILES |
c1ccc2c(CCN(C(C(OCC)=O)=C2)c2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-0006-0393000000-4d6d14bafd250fc1bbac |
| Source of Spectrum |
A1-16-4232/SMS13-4c |
| Wiley ID |
1751119 |
![Ethyl 3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[d]azepine-4-carboxylate](/api/spectrum/2GUUppJusTb/structure.png?h=300&w=458 "Ethyl 3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[d]azepine-4-carboxylate")
