| SpectraBase Spectrum ID |
B0BSWfG4DIr |
| Name |
N-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-ANILINE |
| Compound Number |
10D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22F3N |
| InChI |
InChI=1S/C16H22F3N/c1-2-3-4-6-11-15(12-13-16(17,18)19)20-14-9-7-5-8-10-14/h5,7-10,12-13,15,20H,2-4,6,11H2,1H3/b13-12+ |
| InChIKey |
OLKDKEXZIQIFCA-OUKQBFOZSA-N |
| Literature Reference Author |
T.KONNO,K.NAGATA,T.ISHIHARA,H.YAMANAKA |
| Literature Reference Citation |
J.ORG.CHEM.,67,1768(2002) |
| Literature Reference DOI |
10.1021/jo011013d |
| Molecular Weight |
285.353 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU25003 |
![N-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-ANILINE](/api/spectrum/B0BSWfG4DIr/structure.png?h=300&w=458 "N-[1-[3,3,3-TRIFLUORO-(1E)-PROPENYL]-HEPTYL]-ANILINE")
