| SpectraBase Spectrum ID |
5yxfDUdaTEb |
| Name |
[(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone |
| Compound Number |
6ATRANS/A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c23-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(20)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/t19-,20+,22?/m0/s1 |
| InChIKey |
FAJJGXYGLDMYOP-RJKSWSIASA-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 |
305.420 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED15214 |
![[(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone](/api/spectrum/5yxfDUdaTEb/structure.png?h=300&w=458 "[(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone")
