For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 MS (GC)

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
SpectraBase Compound ID D9CnzEDyvAq
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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GHICDiAtavf
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
Alternate Name(s) 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
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
Wiley ID 67032