| SpectraBase Spectrum ID |
2Oc2iIpeBfi |
| Name |
N-(N'-heptafluorobutyryl-L-prolyl)-N-desmethylmethoxyphenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21F7N2O3 |
| InChI |
InChI=1S/C19H21F7N2O3/c1-11(10-12-6-3-4-8-14(12)31-2)27-15(29)13-7-5-9-28(13)16(30)17(20,21)18(22,23)19(24,25)26/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H,27,29) |
| InChIKey |
APIBSHXYMOOFQP-UHFFFAOYSA-N |
| Molecular Weight |
458.377 g/mol |
| SMILES |
N(C(C1N(C(C(C(C(F)(F)F)(F)F)(F)F)=O)CCC1)=O)C(Cc1c(OC)cccc1)C |
| SPLASH |
splash10-014i-0391000000-38edd637f3b7a1f41d5a |
| Source of Spectrum |
JC-487-65-0 |
| Synonyms |
N-(N'-heptafluorobutyryl-L-prolyl)-O-desmethylmethoxyphenamine
1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-N-[2-(2-methoxyphenyl)-1-methylethyl]-2-pyrrolidinecarboxamide |
| Wiley ID |
1389752 |
