| SpectraBase Spectrum ID |
7nJsUNCLfEd |
| Name |
N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-AMINE |
| Compound Number |
2O |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H25F3N2 |
| InChI |
InChI=1S/C22H25F3N2/c1-3-4-15-26-20(19-13-9-6-10-14-19)16-21(22(23,24)25)27-17(2)18-11-7-5-8-12-18/h5-14,16-17,26H,3-4,15H2,1-2H3/b20-16-,27-21-/t17-/m1/s1 |
| InChIKey |
OYWXHIKMELPJOY-LXHBFCNWSA-N |
| Literature Reference Author |
S.FUSTERO,M.G.D.L.TORRE,B.PINA,A.S.FUENTES |
| Literature Reference Citation |
J.ORG.CHEM.,64,5551(1999) |
| Literature Reference DOI |
10.1021/jo990392w |
| Molecular Weight |
374.449 g/mol |
| Sample ID |
41300 |
| Solvent |
CDCl3 |
![N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-AMINE](/api/spectrum/7nJsUNCLfEd/structure.png?h=300&w=458 "N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-1-PHENYL-3-[(1-R)-1-PHENYLETHYLIMINO]-1-BUTEN-1-AMINE")
