SpectraBase Compound ID | DxtL5ubYZDl |
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InChI | InChI=1S/C21H10F21NO6/c1-47-8-4-6(2-3-7(8)48-11(45)14(24,25)17(30,31)20(37,38)39)9(49-12(46)15(26,27)18(32,33)21(40,41)42)5-43-10(44)13(22,23)16(28,29)19(34,35)36/h2-4,9H,5H2,1H3,(H,43,44) |
InChIKey | NGKDIDQUDSGVAQ-UHFFFAOYSA-N |
Mol Weight | 771.28 g/mol |
Molecular Formula | C21H10F21NO6 |
Exact Mass | 771.017278 g/mol |
SpectraBase Spectrum ID | LsV4ldoCAQ5 |
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Name | Butanoic acid, heptafluoro-, 4-[1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]ethyl]-2-methoxyphenyl ester |
CAS Registry Number | 55255-98-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H10F21NO6 |
InChI | InChI=1S/C21H10F21NO6/c1-47-8-4-6(2-3-7(8)48-11(45)14(24,25)17(30,31)20(37,38)39)9(49-12(46)15(26,27)18(32,33)21(40,41)42)5-43-10(44)13(22,23)16(28,29)19(34,35)36/h2-4,9H,5H2,1H3,(H,43,44) |
InChIKey | NGKDIDQUDSGVAQ-UHFFFAOYSA-N |
Molecular Weight | 771.278 g/mol |
SMILES | N(CC(c1ccc(c(c1)OC)OC(C(C(C(F)(F)F)(F)F)(F)F)=O)OC(C(C(C(F)(F)F)(F)F)(F)F)=O)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
SPLASH | splash10-014i-6913070000-20df216fc0063f25596b |
Source of Spectrum | AD-0-5205-0 |
Synonyms | 4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]-1-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]ethyl)-2-methoxyphenyl 2,2,3,3,4,4,4-heptafluorobutanoate 2,2,3,3,4,4,4-heptafluorobutanoic acid [4-[1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]ethyl]-2-methoxyphenyl] ester [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-2-methoxyphenyl] 2,2,3,3,4,4,4-heptafluorobutanoate [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-2-methoxy-phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate [4-[2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]ethyl]-2-methoxy-phenyl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate |
Wiley ID | 1416729 |