| SpectraBase Spectrum ID |
3Ut8hZ3RuBj |
| Name |
N-(4-Chlorophenyl)-N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H25ClN2O3 |
| InChI |
InChI=1S/C28H25ClN2O3/c29-20-15-17-22(18-16-20)30(26(32)19-9-3-1-4-10-19)25-23-13-7-8-14-24(23)27(33)31(28(25)34)21-11-5-2-6-12-21/h1,3-4,7-10,13-18,21,25H,2,5-6,11-12H2 |
| InChIKey |
ULFQTNCNQNERAC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.11.051 |
| Molecular Weight |
472.972 g/mol |
| SMILES |
c1(N(C(c2ccccc2)=O)C2C(N(C(c3ccccc23)=O)C2CCCCC2)=O)ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-1922000000-5d362cd164401e664a92 |
| Source of Spectrum |
F-72-342-6f |
| Wiley ID |
1805942 |
