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PERFLUORO-8-ETHYL-8-(ETHOXYMETHYL)-3,6,10,13-TETRAOXAPENTADECANE
SpectraBase Compound ID 5BnkbtxfmuC
InChI InChI=1S/C16F34O5/c17-2(18,3(19,20)21)1(7(31,32)51-10(37,38)4(22,23)24,8(33,34)52-13(43,44)15(47,48)54-11(39,40)5(25,26)27)9(35,36)53-14(45,46)16(49,50)55-12(41,42)6(28,29)30
InChIKey UUSITQNNUTVVKP-UHFFFAOYSA-N
Mol Weight 918.12 g/mol
Molecular Formula C16F34O5
Exact Mass 917.920281 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCPayOaHBSe
Name PERFLUORO-8-ETHYL-8-(ETHOXYMETHYL)-3,6,10,13-TETRAOXAPENTADECANE
Comments MAY BE VXR-400 (VARIAN). STANDARD IS CFC-11( CFCL3?). ERRATA: -09.1;VXR-300 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16F34O5
InChI InChI=1S/C16F34O5/c17-2(18,3(19,20)21)1(7(31,32)51-10(37,38)4(22,23)24,8(33,34)52-13(43,44)15(47,48)54-11(39,40)5(25,26)27)9(35,36)53-14(45,46)16(49,50)55-12(41,42)6(28,29)30
InChIKey UUSITQNNUTVVKP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference ALLEN C. SIEVERT, WALTER R. TONG, MARIO J. NAPPA (1991) J.Fluor.Chem.: v.53, N3,397-417.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6