| SpectraBase Spectrum ID |
Khr0bpkTurO |
| Name |
N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-phenylcyclohexanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O3 |
| InChI |
InChI=1S/C28H32N2O3/c31-26(20-12-4-1-5-13-20)29(21-14-6-2-7-15-21)25-23-18-10-11-19-24(23)27(32)30(28(25)33)22-16-8-3-9-17-22/h2,6-7,10-11,14-15,18-20,22,25H,1,3-5,8-9,12-13,16-17H2 |
| InChIKey |
KRWCPTIKJOTPQH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.11.051 |
| Molecular Weight |
444.575 g/mol |
| SMILES |
c1(N(C(C2CCCCC2)=O)C2C(N(C(c3ccccc23)=O)C2CCCCC2)=O)ccccc1 |
| SPLASH |
splash10-001i-2329000000-524b1b73f72834caee03 |
| Source of Spectrum |
F-72-343-6p |
| Synonyms |
N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-phenylcyclohexanecarboxamide |
| Wiley ID |
1805952 |
