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1-[2-(PHENYL)-5-[2-(4-CHLOROPHENOXY)-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-(PHENYL)-5-[2-(4-CHLOROPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
SpectraBase Compound ID 2nFtfvsiTDU
InChI InChI=1S/C23H18ClN2O6P/c1-15(27)26-23(2,16-7-4-3-5-8-16)29-22(25-26)19-9-6-10-20-21(19)32-33(28,31-20)30-18-13-11-17(24)12-14-18/h3-14H,1-2H3
InChIKey SFDNKNZJBFEAEC-UHFFFAOYSA-N
Mol Weight 484.83 g/mol
Molecular Formula C23H18ClN2O6P
Exact Mass 484.059101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1g9nAKVhaFt
Name 1-[2-(PHENYL)-5-[2-(4-CHLOROPHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H18ClN2O6P
InChI InChI=1S/C23H18ClN2O6P/c1-15(27)26-23(2,16-7-4-3-5-8-16)29-22(25-26)19-9-6-10-20-21(19)32-33(28,31-20)30-18-13-11-17(24)12-14-18/h3-14H,1-2H3
InChIKey SFDNKNZJBFEAEC-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)
Molecular Weight 484.832 g/mol
Solvent DMSO-D6
Source File Reference UWLU78038