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2,2-BIS(DIETHYLAMINO)-2-FLUORO-4-PHENYL-1,2LAMBDA5-OXAPHOSPHETANE
SpectraBase Compound ID Cgbxmcyb6HS
InChI InChI=1S/C16H28FN2OP/c1-5-18(6-2)21(17,19(7-3)8-4)14-16(20-21)15-12-10-9-11-13-15/h9-13,16H,5-8,14H2,1-4H3
InChIKey LYBFMMJXBFUYPY-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C16H28FN2OP
Exact Mass 314.192329 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IyZfWjJe9rG
Name 2,2-BIS(DIETHYLAMINO)-2-FLUORO-4-PHENYL-1,2LAMBDA5-OXAPHOSPHETANE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28FN2OP
InChI InChI=1S/C16H28FN2OP/c1-5-18(6-2)21(17,19(7-3)8-4)14-16(20-21)15-12-10-9-11-13-15/h9-13,16H,5-8,14H2,1-4H3
InChIKey LYBFMMJXBFUYPY-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference O.I.KOLODYAZHNY, D.B.GOLOKHOV (1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N2,293-306.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H10O diethyl ether