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PERFLUORO-GLUTARIC ACID ALPHA,ALPHA-DIMETHYLBENZYL DIESTER
SpectraBase Compound ID 6dMSu1kBRGo
InChI InChI=1S/C23F28O4/c24-3-1(4(25)8(29)11(32)7(3)28)15(20(40,41)42,21(43,44)45)54-13(52)17(34,35)19(38,39)18(36,37)14(53)55-16(22(46,47)48,23(49,50)51)2-5(26)9(30)12(33)10(31)6(2)27
InChIKey RDLNAVCXYYYHFK-UHFFFAOYSA-N
Mol Weight 872.2 g/mol
Molecular Formula C23F28O4
Exact Mass 871.934947 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 58yhIYdMbrk
Name PERFLUORO-GLUTARIC ACID ALPHA,ALPHA-DIMETHYLBENZYL DIESTER
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23F28O4
InChI InChI=1S/C23F28O4/c24-3-1(4(25)8(29)11(32)7(3)28)15(20(40,41)42,21(43,44)45)54-13(52)17(34,35)19(38,39)18(36,37)14(53)55-16(22(46,47)48,23(49,50)51)2-5(26)9(30)12(33)10(31)6(2)27
InChIKey RDLNAVCXYYYHFK-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference G.J.MOORE, CH.F.SMITH, CH.TAMBORSKI (1975) J.Fluor.Chem.: v.5, N1, 77-81.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl