| SpectraBase Spectrum ID |
9qQOz7YAlom |
| Name |
N-(N'-heptafluorobutyryl-L-prolyl)methoxyphenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23F7N2O3 |
| InChI |
InChI=1S/C20H23F7N2O3/c1-12(11-13-7-4-5-9-15(13)32-3)28(2)16(30)14-8-6-10-29(14)17(31)18(21,22)19(23,24)20(25,26)27/h4-5,7,9,12,14H,6,8,10-11H2,1-3H3 |
| InChIKey |
XDULRSZXOIAJPQ-UHFFFAOYSA-N |
| Molecular Weight |
472.404 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N1C(C(N(C(Cc2c(OC)cccc2)C)C)=O)CCC1)=O)(F)F |
| SPLASH |
splash10-014i-0392000000-072706b3721a8c539056 |
| Source of Spectrum |
JC-487-65-0 |
| Synonyms |
1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-[2-(2-methoxyphenyl)-1-methylethyl]-N-methyl-2-pyrrolidinecarboxamide |
| Wiley ID |
1393238 |
