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6-[[DI-(4-NITROPHENOXY)-PHOSPHORYL]-OXY]-HEXANOIC-ACID
SpectraBase Compound ID JfgzMS5NpBQ
InChI InChI=1S/C18H19N2O10P/c21-18(22)4-2-1-3-13-28-31(27,29-16-9-5-14(6-10-16)19(23)24)30-17-11-7-15(8-12-17)20(25)26/h5-12H,1-4,13H2,(H,21,22)
InChIKey YAEGMXIUTPAMHQ-UHFFFAOYSA-N
Mol Weight 454.33 g/mol
Molecular Formula C18H19N2O10P
Exact Mass 454.077732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YabygQFXOU
Name 6-[[DI-(4-NITROPHENOXY)-PHOSPHORYL]-OXY]-HEXANOIC-ACID
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19N2O10P
InChI InChI=1S/C18H19N2O10P/c21-18(22)4-2-1-3-13-28-31(27,29-16-9-5-14(6-10-16)19(23)24)30-17-11-7-15(8-12-17)20(25)26/h5-12H,1-4,13H2,(H,21,22)
InChIKey YAEGMXIUTPAMHQ-UHFFFAOYSA-N
Literature Reference Author G.HUM,K.WOOLER,J.LEE,S.D.TAYLOR
Literature Reference Citation CAN.J.CHEM.,78,642(2000)
Literature Reference DOI 10.1139/cjc-78-5-642
Solvent CDCl3
Source File Reference UWPA1036