| SpectraBase Spectrum ID |
JPIT9uM6is6 |
| Name |
N-(2-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/c29-23-17-9-10-18-24(23)31(26(32)19-11-3-1-4-12-19)25-21-15-7-8-16-22(21)27(33)30(28(25)34)20-13-5-2-6-14-20/h1,3-4,7-12,15-18,20,25H,2,5-6,13-14H2 |
| InChIKey |
GUBXLHQCQSGGRF-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)c(cccc1)Cl |
| SPLASH |
splash10-0a4i-2923100000-3390369efec7f95d69ef |
| Source of Spectrum |
F-72-342-6b |
| Wiley ID |
1805938 |
