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1,1-DIBUTOXY-1,2,2-TRIHYDROPERFLUOROPENTANE
SpectraBase Compound ID A4nWL8H2kxR
InChI InChI=1S/C13H21F7O2/c1-3-5-7-21-10(22-8-6-4-2)9-11(14,15)12(16,17)13(18,19)20/h10H,3-9H2,1-2H3
InChIKey HCQRAYQVYFWNJJ-UHFFFAOYSA-N
Mol Weight 342.3 g/mol
Molecular Formula C13H21F7O2
Exact Mass 342.142977 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKQPs81iLxp
Name 1,1-DIBUTOXY-1,2,2-TRIHYDROPERFLUOROPENTANE
Comments SCALE INVERTED;WP-200 (BRUKER)
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Formula C13H21F7O2
InChI InChI=1S/C13H21F7O2/c1-3-5-7-21-10(22-8-6-4-2)9-11(14,15)12(16,17)13(18,19)20/h10H,3-9H2,1-2H3
InChIKey HCQRAYQVYFWNJJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference S.V.PAZENOK, E.A.CHAIKA, I.I.GERUS, L.M.YAGUPOL'SKY (1989)Zhurn.Org.Khim.(Russ. Lang.): v.25, N7, 1376-1380.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d