| SpectraBase Spectrum ID |
5CcBTsRbVi4 |
| Name |
Ethyl 3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[d]azepine-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO2 |
| InChI |
InChI=1S/C19H18ClNO2/c1-2-23-19(22)18-13-21(16-9-7-15(20)8-10-16)12-11-14-5-3-4-6-17(14)18/h3-10,13H,2,11-12H2,1H3 |
| InChIKey |
RWXVQCOZGHBCQP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501933h |
| Molecular Weight |
327.811 g/mol |
| SMILES |
c1ccc2c(CCN(C=C2C(=O)OCC)c2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-004i-0449000000-6fb9a0072f11db28b599 |
| Source of Spectrum |
A1-16-4232/SMS15-5b |
| Wiley ID |
1751123 |
![Ethyl 3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[d]azepine-5-carboxylate](/api/spectrum/5CcBTsRbVi4/structure.png?h=300&w=458 "Ethyl 3-(4-chlorophenyl)-2,3-dihydro-1H-benzo[d]azepine-5-carboxylate")
