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2-(2,2,3,3-TETRAFLUOROPROPOXY)-2-OXOBENZO[D]-1,3,2(LAMBDA)5-DIOXAPHOSPHOLE
SpectraBase Compound ID DLZDBZJLDxG
InChI InChI=1S/C9H7F4O4P/c10-8(11)9(12,13)5-15-18(14)16-6-3-1-2-4-7(6)17-18/h1-4,8H,5H2
InChIKey HDOPGHTUKVMYED-UHFFFAOYSA-N
Mol Weight 286.12 g/mol
Molecular Formula C9H7F4O4P
Exact Mass 286.001808 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cg2Olfotjs
Name 2-(2,2,3,3-TETRAFLUOROPROPOXY)-2-OXO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
Comments , ;RA-2303 (RUSSIAN) (1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7F4O4P
InChI InChI=1S/C9H7F4O4P/c10-8(11)9(12,13)5-15-18(14)16-6-3-1-2-4-7(6)17-18/h1-4,8H,5H2
InChIKey HDOPGHTUKVMYED-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.MIRONOV, T.N.SINYASHINA, E.N.OFITSEROV, F.KH.KARATAEVA, P.P.CHERNOV,I.V.KONOVALOVA, A.N.PUDOVIK (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N3,581-600.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl