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1-[2-(4-CHLOROPHENYL)-5-[2-(4-BROMOPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE

View entire compound with spectra: 2 NMR

1-[2-(4-CHLOROPHENYL)-5-[2-(4-BROMOPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
SpectraBase Compound ID F23pnT4K5ny
InChI InChI=1S/C23H17BrClN2O6P/c1-14(28)27-23(2,15-6-10-17(25)11-7-15)30-22(26-27)19-4-3-5-20-21(19)33-34(29,32-20)31-18-12-8-16(24)9-13-18/h3-13H,1-2H3
InChIKey CBDUUOPQIKNAIL-UHFFFAOYSA-N
Mol Weight 563.73 g/mol
Molecular Formula C23H17BrClN2O6P
Exact Mass 561.969614 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZD9boODXY
Name 1-[2-(4-CHLOROPHENYL)-5-[2-(4-BROMOPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
Compound Number 6I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H17BrClN2O6P
InChI InChI=1S/C23H17BrClN2O6P/c1-14(28)27-23(2,15-6-10-17(25)11-7-15)30-22(26-27)19-4-3-5-20-21(19)33-34(29,32-20)31-18-12-8-16(24)9-13-18/h3-13H,1-2H3
InChIKey CBDUUOPQIKNAIL-UHFFFAOYSA-N
Literature Reference Author P.J.RAO,K.S.B.AISHWARYA,Y.N.SPOORTHY,D.I.BEGUM,L.K.RAVINDRAN ATH
Literature Reference Citation D.PHARM.SINICA,3,653(2012)
Solvent DMSO-D6
Source File Reference UWLU78044