| SpectraBase Spectrum ID |
Gjj7QXsem8h |
| Name |
3-[N-Isopropyl-N-trifluoroacetylamino]-1'-(trifluoroacetoxy)propoxy-4-(N'-acetylamino)benzene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.127640725 u |
| Formula |
C18H20F6N2O5 |
| InChI |
InChI=1S/C18H20F6N2O5/c1-10(2)26(15(28)17(19,20)21)9-8-14(31-16(29)18(22,23)24)30-13-6-4-12(5-7-13)25-11(3)27/h4-7,10,14H,8-9H2,1-3H3,(H,25,27) |
| InChIKey |
OPZXLAZGIISLNJ-UHFFFAOYSA-N |
| Molecular Weight |
458.357 g/mol |
| SMILES |
C(C(F)(F)F)(N(CCC(OC(C(F)(F)F)=O)OC=1C=CC(NC(=O)C)=CC1)C(C)C)=O |
![3-[N-isopropyl-N-trifluoroacetylamino]-1'-(trifluoroacetoxy)propoxy-4-(N'-acetylamino)benzene](/api/spectrum/Gjj7QXsem8h/structure.png?h=300&w=458 "3-[N-isopropyl-N-trifluoroacetylamino]-1'-(trifluoroacetoxy)propoxy-4-(N'-acetylamino)benzene")
