| SpectraBase Spectrum ID |
1rw1w7AdnzD |
| Name |
4-Methyl-4-(2'-trifluoroacetamido-1'-phenyl-2'-ethoxy)-1-hexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22F3NO2 |
| InChI |
InChI=1S/C17H22F3NO2/c1-4-11-16(3,5-2)23-14(13-9-7-6-8-10-13)12-21-15(22)17(18,19)20/h4,6-10,14H,1,5,11-12H2,2-3H3,(H,21,22) |
| InChIKey |
JLZDBIDWHNZMHQ-UHFFFAOYSA-N |
| Molecular Weight |
329.363 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)CC(OC(CC=C)(CC)C)c1ccccc1 |
| SPLASH |
splash10-014i-0090000000-4b6a919612ef9eb3f561 |
| Source of Spectrum |
U1-1998-1642-8 |
| Synonyms |
N-{2-[(1-ethyl-1-methyl-3-butenyl)oxy]-2-phenylethyl}-2,2,2-trifluoroacetamide |
| Wiley ID |
751597 |
