| SpectraBase Spectrum ID |
6H7NSpPIztf |
| Name |
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)non-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28F3NO2 |
| InChI |
InChI=1S/C20H28F3NO2/c1-4-6-8-14-17(11-5-2)26-18(16-12-9-7-10-13-16)15(3)24-19(25)20(21,22)23/h5,7,9-10,12-13,15,17-18H,2,4,6,8,11,14H2,1,3H3,(H,24,25)/t15-,17+,18+/m1/s1 |
| InChIKey |
HGCZNRCASCKHAI-NJAFHUGGSA-N |
| Molecular Weight |
371.444 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@@]([C@](O[C@@](CC=C)(CCCCC)[H])(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-00lr-7960000000-11d7b4b70d5315057017 |
| Source of Spectrum |
QE-2-1168-4 |
| Synonyms |
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropyl)non-1-ene
2,2,2-trifluoro-N-((1R,2R)-1-methyl-2-{[(1R)-1-pentyl-3-butenyl]oxy}-2-phenylethyl)acetamide |
| Wiley ID |
842741 |
