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1-[2-(4-NITROPHENYL)-5-[2-(PHENOXY)-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-NITROPHENYL)-5-[2-(PHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
SpectraBase Compound ID F1bQGP53BFR
InChI InChI=1S/C23H18N3O8P/c1-15(27)25-23(2,16-11-13-17(14-12-16)26(28)29)31-22(24-25)19-9-6-10-20-21(19)34-35(30,33-20)32-18-7-4-3-5-8-18/h3-14H,1-2H3
InChIKey VFBBAKRTVJHTCW-UHFFFAOYSA-N
Mol Weight 495.38 g/mol
Molecular Formula C23H18N3O8P
Exact Mass 495.083152 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K58mNeFGoIK
Name 1-[2-(4-NITROPHENYL)-5-[2-(PHENOXY)-1,3,2-BENZODIOXA-PHOSPHOLE-4-YL-2-OXIDE]-2-METHYL-1,3,4-OXADIAZOLE-3(2H)-YL]-ETHANONE
Compound Number 6P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H18N3O8P
InChI InChI=1S/C23H18N3O8P/c1-15(27)25-23(2,16-11-13-17(14-12-16)26(28)29)31-22(24-25)19-9-6-10-20-21(19)34-35(30,33-20)32-18-7-4-3-5-8-18/h3-14H,1-2H3
InChIKey VFBBAKRTVJHTCW-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 UWLU78051