| SpectraBase Spectrum ID |
KugEuPBYgKI |
| Name |
N-(2',2'-Diethoxy-1'-ethyl)-8-[(pentafluorophenyl)oxycarbonyl]-1-octanoyl-amide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28F5NO5 |
| InChI |
InChI=1S/C21H28F5NO5/c1-3-30-15(31-4-2)12-27-13(28)10-8-6-5-7-9-11-14(29)32-21-19(25)17(23)16(22)18(24)20(21)26/h15H,3-12H2,1-2H3,(H,27,28) |
| InChIKey |
IJYATRFKZQVBNF-UHFFFAOYSA-N |
| Molecular Weight |
469.449 g/mol |
| SMILES |
N(C(CCCCCCCC(Oc1c(c(F)c(c(c1F)F)F)F)=O)=O)CC(OCC)OCC |
| SPLASH |
splash10-0006-0090000000-61c6003925551c4207ee |
| Source of Spectrum |
D8-328-91-12 |
| Wiley ID |
1515609 |
![N-(2',2'-Diethoxy-1'-ethyl)-8-[(pentafluorophenyl)oxycarbonyl]-1-octanoyl-amide](/api/spectrum/KugEuPBYgKI/structure.png?h=300&w=458 "N-(2',2'-Diethoxy-1'-ethyl)-8-[(pentafluorophenyl)oxycarbonyl]-1-octanoyl-amide")
