| SpectraBase Spectrum ID |
1IpyhsLNihA |
| Name |
Propyl 6-[cyclohexyl(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]hexanoate |
| Alternate Name(s) |
6-[cyclohexyl(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)hexanoic acid propyl ester
6-[cyclohexyl-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]hexanoic acid propyl ester
Bis(heptafluorobutyryl)-N(.eps.)-cyclohexyllysine propyl ester
Propyl 6-[cyclohexyl-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]amino]-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]hexanoate |
| CAS Registry Number |
77369-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28F14N2O4 |
| InChI |
InChI=1S/C23H28F14N2O4/c1-2-12-43-15(40)14(38-16(41)18(24,25)20(28,29)22(32,33)34)10-6-7-11-39(13-8-4-3-5-9-13)17(42)19(26,27)21(30,31)23(35,36)37/h13-14H,2-12H2,1H3,(H,38,41) |
| InChIKey |
KPUWAQHFPAMDPO-UHFFFAOYSA-N |
| Molecular Weight |
662.465 g/mol |
| SMILES |
N(C(C(C(C(F)(F)F)(F)F)(F)F)=O)C(CCCCN(C1CCCCC1)C(C(C(C(F)(F)F)(F)F)(F)F)=O)C(=O)OCCC |
| SPLASH |
splash10-001i-9020110000-d7d684aaad4d5677573c |
| Source of Spectrum |
W5-1989-6831-1 |
| Wiley ID |
1413617 |
![Propyl 6-[cyclohexyl(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]hexanoate](/api/spectrum/1IpyhsLNihA/structure.png?h=300&w=458 "Propyl 6-[cyclohexyl(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]hexanoate")
