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[[(9-H-FLUOREN-9-YLMETHOXYCARBONYL)-METHYLAMINO]-METHYL]-PHOSPHONIC-ACID-MONOETHYLESTER
SpectraBase Compound ID H873pawbVVK
InChI InChI=1S/C19H22NO5P/c1-3-25-26(22,23)13-20(2)19(21)24-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18H,3,12-13H2,1-2H3,(H,22,23)
InChIKey RPMHIOWEOFUJOB-UHFFFAOYSA-N
Mol Weight 375.36 g/mol
Molecular Formula C19H22NO5P
Exact Mass 375.12356 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7m6SLcJ9KI4
Name [[(9-H-FLUOREN-9-YLMETHOXYCARBONYL)-METHYLAMINO]-METHYL]-PHOSPHONIC-ACID-MONOETHYLESTER
Compound Number 21B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO5P
InChI InChI=1S/C19H22NO5P/c1-3-25-26(22,23)13-20(2)19(21)24-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18H,3,12-13H2,1-2H3,(H,22,23)
InChIKey RPMHIOWEOFUJOB-UHFFFAOYSA-N
Literature Reference Author A.B.SMITH,L.DUCRY,R.M.CORBETT,R.HIRSCHMANN
Literature Reference Citation ORG.LETTERS,2,3887(2000)
Literature Reference DOI 10.1021/ol0066330
Solvent CDCl3
Source File Reference UWVN30350