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HTRJTBPBOQHDDR-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HTRJTBPBOQHDDR-UHFFFAOYSA-N
SpectraBase Compound ID AkNadTf3anG
InChI InChI=1S/C20H21O9P/c1-4-27-18(21)13-30(24,28-16-11-7-5-9-14(16)19(22)25-2)29-17-12-8-6-10-15(17)20(23)26-3/h5-12H,4,13H2,1-3H3
InChIKey HTRJTBPBOQHDDR-UHFFFAOYSA-N
Mol Weight 436.35 g/mol
Molecular Formula C20H21O9P
Exact Mass 436.092319 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iulUmumglX
Name HTRJTBPBOQHDDR-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21O9P
InChI InChI=1S/C20H21O9P/c1-4-27-18(21)13-30(24,28-16-11-7-5-9-14(16)19(22)25-2)29-17-12-8-6-10-15(17)20(23)26-3/h5-12H,4,13H2,1-3H3
InChIKey HTRJTBPBOQHDDR-UHFFFAOYSA-N
Literature Reference Author F.P.TOUCHARD
Literature Reference Citation EUR.J.ORG.CHEM.,1790(2005)
Solvent CDCl3
Source File Reference UWLU39112