SpectraBase Compound ID | Bp1apcacBeQ |
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InChI | InChI=1S/C22H12F21NO6/c1-44(11(45)14(23,24)17(29,30)20(35,36)37)6-10(50-13(47)16(27,28)19(33,34)22(41,42)43)7-3-4-8(9(5-7)48-2)49-12(46)15(25,26)18(31,32)21(38,39)40/h3-5,10H,6H2,1-2H3 |
InChIKey | DQVQZQMDDNPFGN-UHFFFAOYSA-N |
Mol Weight | 785.31 g/mol |
Molecular Formula | C22H12F21NO6 |
Exact Mass | 785.032929 g/mol |
SpectraBase Spectrum ID | GMgfxom8pHi |
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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)methylamino]ethyl]-2-methoxyphenyl ester |
CAS Registry Number | 55255-99-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H12F21NO6 |
InChI | InChI=1S/C22H12F21NO6/c1-44(11(45)14(23,24)17(29,30)20(35,36)37)6-10(50-13(47)16(27,28)19(33,34)22(41,42)43)7-3-4-8(9(5-7)48-2)49-12(46)15(25,26)18(31,32)21(38,39)40/h3-5,10H,6H2,1-2H3 |
InChIKey | DQVQZQMDDNPFGN-UHFFFAOYSA-N |
Molecular Weight | 785.305 g/mol |
SMILES | CN(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 | splash10-0006-3290030000-8d0e5b4f0106e9d82b62 |
Source of Spectrum | AD-0-5204-0 |
Synonyms | 4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)(methyl)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)-methylamino]ethyl]-2-methoxyphenyl] ester [4-[2-[2,2,3,3,4,4,4-heptafluorobutanoyl(methyl)amino]-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-heptafluorobutanoyl(methyl)amino]-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)butanoyl-methyl-amino]-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 | 1416950 |