SpectraBase Compound ID | D9CnzEDyvAq |
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InChI | InChI=1S/C24H7F28NO7/c25-13(26,17(33,34)21(41,42)43)9(54)53-4-8(60-12(57)16(31,32)20(39,40)24(50,51)52)5-1-2-6(58-10(55)14(27,28)18(35,36)22(44,45)46)7(3-5)59-11(56)15(29,30)19(37,38)23(47,48)49/h1-3,8H,4H2,(H,53,54) |
InChIKey | PTUMFNBPUBXXNH-UHFFFAOYSA-N |
Mol Weight | 953.28 g/mol |
Molecular Formula | C24H7F28NO7 |
Exact Mass | 952.97754 g/mol |
SpectraBase Spectrum ID | GHICDiAtavf |
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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]-1,2-phenylene ester |
CAS Registry Number | 55256-00-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H7F28NO7 |
InChI | InChI=1S/C24H7F28NO7/c25-13(26,17(33,34)21(41,42)43)9(54)53-4-8(60-12(57)16(31,32)20(39,40)24(50,51)52)5-1-2-6(58-10(55)14(27,28)18(35,36)22(44,45)46)7(3-5)59-11(56)15(29,30)19(37,38)23(47,48)49/h1-3,8H,4H2,(H,53,54) |
InChIKey | PTUMFNBPUBXXNH-UHFFFAOYSA-N |
Molecular Weight | 953.275 g/mol |
SMILES | N(CC(c1ccc(c(c1)OC(C(C(C(F)(F)F)(F)F)(F)F)=O)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 | splash10-016r-6980010200-0169417b100b974d5088 |
Source of Spectrum | AD-0-5203-0 |
Synonyms | 1-(3,4-Bis[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]phenyl)-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate 2,2,3,3,4,4,4-heptafluorobutanoic acid [2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-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]phenyl] ester [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-1-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)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-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyloxy]phenyl] 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate |
Wiley ID | 67032 |