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O,O-DIETHYL(1-BENZYL-5-FLUOROINDOL-3-YLMETHYL)PHOSPHONATE
SpectraBase Compound ID L4TmFFkKeHn
InChI InChI=1S/C20H23FNO3P/c1-3-24-26(23,25-4-2)15-17-14-22(13-16-8-6-5-7-9-16)20-11-10-18(21)12-19(17)20/h5-12,14H,3-4,13,15H2,1-2H3
InChIKey FGVNKRYZIIDOAN-UHFFFAOYSA-N
Mol Weight 375.38 g/mol
Molecular Formula C20H23FNO3P
Exact Mass 375.139959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTzTwPxjqt3
Name O,O-DIETHYL(1-BENZYL-5-FLUOROINDOL-3-YLMETHYL)PHOSPHONATE
Comments NZ
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Formula C20H23FNO3P
InChI InChI=1S/C20H23FNO3P/c1-3-24-26(23,25-4-2)15-17-14-22(13-16-8-6-5-7-9-16)20-11-10-18(21)12-19(17)20/h5-12,14H,3-4,13,15H2,1-2H3
InChIKey FGVNKRYZIIDOAN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.P.HAELTERS, B.CORBEL, G.STURTZ (1988) Phosphorus and Sulfur: v.37, N1, 65-85.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d