| SpectraBase Spectrum ID |
4AKGer2cife |
| Name |
N-[(PHENYLETHYLOXY)-METHYL-CYCLOHEXYL]-N-(4-CHLORO-BENZYL)-BENZENAMINE |
| Compound Number |
9F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H32ClNO |
| InChI |
InChI=1S/C28H32ClNO/c29-26-16-14-25(15-17-26)22-30(27-12-6-2-7-13-27)28(19-8-3-9-20-28)23-31-21-18-24-10-4-1-5-11-24/h1-2,4-7,10-17H,3,8-9,18-23H2 |
| InChIKey |
NEXSXRFCSDRHDL-UHFFFAOYSA-N |
| Literature Reference Author |
M.N.ABOUL-ENEIN,A.EL-AZZOUNY,F.RAGAB,W.SOLIMAN,Y.MAKLAD |
| Literature Reference Citation |
SCI.PHARM.,74,1(2006) |
| Literature Reference DOI |
10.3797/scipharm.2006.74.1 |
| Molecular Weight |
434.021 g/mol |
| Sample ID |
2907 |
| Solvent |
CDCl3 |
![N-[(PHENYLETHYLOXY)-METHYL-CYCLOHEXYL]-N-(4-CHLORO-BENZYL)-BENZENAMINE](/api/spectrum/4AKGer2cife/structure.png?h=300&w=458 "N-[(PHENYLETHYLOXY)-METHYL-CYCLOHEXYL]-N-(4-CHLORO-BENZYL)-BENZENAMINE")
