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ANTI-DI(PARA-DIMETHYLAMINOPHENYL)-N-TRIFLUOROACETYLTELLUROIMIDE
SpectraBase Compound ID 31mxhAJzxRp
InChI InChI=1S/C18H20F3N3OTe/c1-23(2)13-5-9-15(10-6-13)26(22-17(25)18(19,20)21)16-11-7-14(8-12-16)24(3)4/h5-12H,1-4H3
InChIKey FHVMHTXLEQLVIA-UHFFFAOYSA-N
Mol Weight 478.98 g/mol
Molecular Formula C18H20F3N3OTe
Exact Mass 481.06207 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1K0ycco5HKb
Name ANTI-DI(PARA-DIMETHYLAMINOPHENYL)-N-TRIFLUOROACETYLTELLUROIMIDE
Comments SCALE INVERTED
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Formula C18H20F3N3OTe
InChI InChI=1S/C18H20F3N3OTe/c1-23(2)13-5-9-15(10-6-13)26(22-17(25)18(19,20)21)16-11-7-14(8-12-16)24(3)4/h5-12H,1-4H3
InChIKey FHVMHTXLEQLVIA-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.I.NADDAKA, V.P.GAR'KIN (1981) Zhurn.Org.Khim.(Russ. Lang.): v.17, N2, 401-408.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl