| SpectraBase Spectrum ID |
Ld6AXjwXqzW |
| Name |
N-Trifluoroacetyl-2-[(E)-1,3-octadien-2-yl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18F3NO |
| InChI |
InChI=1S/C16H18F3NO/c1-3-4-5-6-9-12(2)13-10-7-8-11-14(13)20-15(21)16(17,18)19/h6-11H,2-5H2,1H3,(H,20,21)/b9-6+ |
| InChIKey |
PLGVAYWDOMHROZ-RMKNXTFCSA-N |
| Molecular Weight |
297.321 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1c(C(\C=C\CCCC)=C)cccc1 |
| SPLASH |
splash10-004i-0940000000-9fce359b1c25daa7c98b |
| Source of Spectrum |
F-54-9971-1 |
| Synonyms |
2,2,2-trifluoro-N-{2-[(2E)-1-methylene-2-heptenyl]phenyl}acetamide
N-Trifluoroacetyl-2-[(E)-1,3-dioctadienyl]aniline |
| Wiley ID |
808376 |
![N-Trifluoroacetyl-2-[(E)-1,3-octadien-2-yl]aniline](/api/spectrum/Ld6AXjwXqzW/structure.png?h=300&w=458 "N-Trifluoroacetyl-2-[(E)-1,3-octadien-2-yl]aniline")
