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

View entire compound with spectra: 1 NMR

O-{1-[4-DELTA2-3-(2,4,6-TRIMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-(4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYL}-2,4,6-TRIMETHYLPHENYLHYDROXAMIC ACID,CHLOROANHYDRIDE
SpectraBase Compound ID HgPoNYukXI7
InChI InChI=1S/C30H29ClF3N3O3/c1-16-8-10-23(11-9-16)29(30(32,33)34,40-35-26(31)24-19(4)12-17(2)13-20(24)5)37-27(36-39-28(37)38)25-21(6)14-18(3)15-22(25)7/h8-15H,1-7H3/b35-26-
InChIKey JAQPLOVWLJSPEX-JYUHDHNASA-N
Mol Weight 572.03 g/mol
Molecular Formula C30H29ClF3N3O3
Exact Mass 571.184954 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtDV6mfgzwe
Name O-{1-[4-DELTA2-3-(2,4,6-TRIMETHYLPHENYL)-5-OXO-1,2,4-OXADIAZOLYL]-1-(4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYL}-2,4,6-TRIMETHYLPHENYLHYDROXAMIC ACID,CHLOROANHYDRIDE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H29ClF3N3O3
InChI InChI=1S/C30H29ClF3N3O3/c1-16-8-10-23(11-9-16)29(30(32,33)34,40-35-26(31)24-19(4)12-17(2)13-20(24)5)37-27(36-39-28(37)38)25-21(6)14-18(3)15-22(25)7/h8-15H,1-7H3/b35-26-
InChIKey JAQPLOVWLJSPEX-JYUHDHNASA-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