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O-{1-[4-DELTA2-3-(2,3,5,6-TETRAMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-(4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYL}-2,3,5,6-TETRAMETHYLPHENYLHYDROXAMICACID, CHLOROANHYDRIDE

View entire compound with spectra: 1 NMR

O-{1-[4-DELTA2-3-(2,3,5,6-TETRAMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-(4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYL}-2,3,5,6-TETRAMETHYLPHENYLHYDROXAMICACID, CHLOROANHYDRIDE
SpectraBase Compound ID LkqY61llIy6
InChI InChI=1S/C32H33ClF3N3O3/c1-16-10-12-25(13-11-16)31(32(34,35)36,42-37-28(33)26-21(6)17(2)14-18(3)22(26)7)39-29(38-41-30(39)40)27-23(8)19(4)15-20(5)24(27)9/h10-15H,1-9H3/b37-28-
InChIKey FKIUNXJDJKUQNX-FSUXQIQLSA-N
Mol Weight 600.1 g/mol
Molecular Formula C32H33ClF3N3O3
Exact Mass 599.216254 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5w03qucdD4o
Name O-{1-[4-DELTA2-3-(2,3,5,6-TETRAMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-(4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYL}-2,3,5,6-TETRAMETHYLPHENYLHYDROXAMICACID, CHLOROANHYDRIDE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H33ClF3N3O3
InChI InChI=1S/C32H33ClF3N3O3/c1-16-10-12-25(13-11-16)31(32(34,35)36,42-37-28(33)26-21(6)17(2)14-18(3)22(26)7)39-29(38-41-30(39)40)27-23(8)19(4)15-20(5)24(27)9/h10-15H,1-9H3/b37-28-
InChIKey FKIUNXJDJKUQNX-FSUXQIQLSA-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