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O-{1-[4-DELTA2-3-(2,3,5,6-TETRAMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-PHENYL-2,2,2-TRIFLUOROETHYL}-2,3,5,6-TETRAMETHYLPHENYLHYDROXAMIC ACID,CHLOROANHYDRIDE
SpectraBase Compound ID 5aQeXgGj6nF
InChI InChI=1S/C31H31ClF3N3O3/c1-16-14-17(2)21(6)25(20(16)5)27(32)36-41-30(31(33,34)35,24-12-10-9-11-13-24)38-28(37-40-29(38)39)26-22(7)18(3)15-19(4)23(26)8/h9-15H,1-8H3/b36-27-
InChIKey HGUOBIMEKXHMES-RLANJUCJSA-N
Mol Weight 586.06 g/mol
Molecular Formula C31H31ClF3N3O3
Exact Mass 585.200604 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CcwVQ3AtXwO
Name O-{1-[4-DELTA2-3-(2,3,5,6-TETRAMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-PHENYL-2,2,2-TRIFLUOROETHYL}-2,3,5,6-TETRAMETHYLPHENYLHYDROXAMIC ACID,CHLOROANHYDRIDE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C31H31ClF3N3O3
InChI InChI=1S/C31H31ClF3N3O3/c1-16-14-17(2)21(6)25(20(16)5)27(32)36-41-30(31(33,34)35,24-12-10-9-11-13-24)38-28(37-40-29(38)39)26-22(7)18(3)15-19(4)23(26)8/h9-15H,1-8H3/b36-27-
InChIKey HGUOBIMEKXHMES-RLANJUCJSA-N
Instrument Name SEE COMMENT
Literature Reference M.V.VOVK, V.V.PIROZHENKO, V.N.FETYUKHIN, A.A.ESIPENKO, E.A.ROMANENKO,L.I.SAMARAI (1990) Ukrain.Khim.Zhurn.(Russ. Lang.): v.56, N3, 276-280.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d