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N-(1,1-DIPHENOXY-2,2,2-TRIFLUOROETHYL)-O-METHYLURETHANE
SpectraBase Compound ID h2htmTvcno
InChI InChI=1S/C16H14F3NO4/c1-22-14(21)20-16(15(17,18)19,23-12-8-4-2-5-9-12)24-13-10-6-3-7-11-13/h2-11H,1H3,(H,20,21)
InChIKey AHWGBUIYMAGTCQ-UHFFFAOYSA-N
Mol Weight 341.29 g/mol
Molecular Formula C16H14F3NO4
Exact Mass 341.087492 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlQDWUiw6iE
Name N-(1,1-DIPHENOXY-2,2,2-TRIFLUOROETHYL)-O-METHYLURETHANE
Comments SCALE INVERTED;WP-200 (BRUKER)
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Formula C16H14F3NO4
InChI InChI=1S/C16H14F3NO4/c1-22-14(21)20-16(15(17,18)19,23-12-8-4-2-5-9-12)24-13-10-6-3-7-11-13/h2-11H,1H3,(H,20,21)
InChIKey AHWGBUIYMAGTCQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.I.BOIKO, L.I.SAMARAI, E.A.ROMANENKO (1992) Ukrain.Khim.Zhurn.(Russ. Lang.):v.58, N8, 675-681.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6