| SpectraBase Spectrum ID |
6Ud1PeLNVB0 |
| Name |
[(2R,3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-(4-methylphenyl)methanone |
| Compound Number |
6CCIS |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-16-12-14-18(15-13-16)22(24)21-20(17-8-4-2-5-9-17)23(21)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19-21H,3,6-7,10-11H2,1H3/t20-,21-,23?/m1/s1 |
| InChIKey |
ABWDYIPGRJQNNT-OJOWTSHBSA-N |
| Literature Reference Author |
K.MATSUMOTO,S.NAKAMURA,T.UCHIDA,Y.TAKEMOTO |
| Literature Reference Citation |
HETEROCYCLES,14,837(1980) |
| Literature Reference DOI |
10.3987/R-1980-06-0837 |
| Molecular Weight |
319.447 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED15219 |
![[(2R,3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-(4-methylphenyl)methanone](/api/spectrum/6Ud1PeLNVB0/structure.png?h=300&w=458 "[(2R,3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-(4-methylphenyl)methanone")
