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#9D;1-(4-CHLOROYPHENYL)-3-[[1-[(1-MORPHOLINOMETHYL)-6-NITRO-1H-BENZO-[D]-IMIDAZOL-2-YL]-METHYL]-6-OXIDO-4,8-DIHYDRO-1H-[1,3,2]-DIOXAPHOSPHENO-[5,6-C]-PYRAZOL-6
SpectraBase Compound ID v6mqgSUCnG
InChI InChI=1S/C25H26ClN8O7P/c26-18-1-3-19(4-2-18)28-25(35)30-42(38)40-14-17-12-27-33(23(17)15-41-42)13-24-29-21-6-5-20(34(36)37)11-22(21)32(24)16-31-7-9-39-10-8-31/h1-6,11-12H,7-10,13-16H2,(H2,28,30,35,38)
InChIKey KVPFROVUZPJMED-UHFFFAOYSA-N
Mol Weight 616.96 g/mol
Molecular Formula C25H26ClN8O7P
Exact Mass 616.13506 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZI420SuyPP
Name #9D;1-(4-CHLOROYPHENYL)-3-[[1-[(1-MORPHOLINOMETHYL)-6-NITRO-1H-BENZO-[D]-IMIDAZOL-2-YL]-METHYL]-6-OXIDO-4,8-DIHYDRO-1H-[1,3,2]-DIOXAPHOSPHENO-[5,6-C]-PYRAZOL-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H26ClN8O7P
InChI InChI=1S/C25H26ClN8O7P/c26-18-1-3-19(4-2-18)28-25(35)30-42(38)40-14-17-12-27-33(23(17)15-41-42)13-24-29-21-6-5-20(34(36)37)11-22(21)32(24)16-31-7-9-39-10-8-31/h1-6,11-12H,7-10,13-16H2,(H2,28,30,35,38)
InChIKey KVPFROVUZPJMED-UHFFFAOYSA-N
Literature Reference Author C.H.L.PRAVEENA,V.E.RANI,Y.N.SPOORTHY,L.K.RAVINDRANATH
Literature Reference Citation J.CHEM.PHARM.RES.,5,5,280(2013)
Solvent DMSO-D6
Source File Reference UWBT13748