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1-[2-(4-CHLOROPHENYL)-5-[2-(4-METHYLPHENOXY)-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-METHYLPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
SpectraBase Compound ID 4VlGEEx38dQ
InChI InChI=1S/C24H20ClN2O6P/c1-15-7-13-19(14-8-15)31-34(29)32-21-6-4-5-20(22(21)33-34)23-26-27(16(2)28)24(3,30-23)17-9-11-18(25)12-10-17/h4-14H,1-3H3
InChIKey AGLOGLPUDGFYHG-UHFFFAOYSA-N
Mol Weight 498.86 g/mol
Molecular Formula C24H20ClN2O6P
Exact Mass 498.074751 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IHsh6uoSo5
Name 1-[2-(4-CHLOROPHENYL)-5-[2-(4-METHYLPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H20ClN2O6P
InChI InChI=1S/C24H20ClN2O6P/c1-15-7-13-19(14-8-15)31-34(29)32-21-6-4-5-20(22(21)33-34)23-26-27(16(2)28)24(3,30-23)17-9-11-18(25)12-10-17/h4-14H,1-3H3
InChIKey AGLOGLPUDGFYHG-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 UWLU78042