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METHYL-N-PHENYL-TERT.-BUTYLPHOSPHONOAMIDATE
SpectraBase Compound ID 4zboBNxla6t
InChI InChI=1S/C11H18NO2P/c1-11(2,3)15(13,14-4)12-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,12,13)
InChIKey QRLXGFSNXFKRNK-UHFFFAOYSA-N
Mol Weight 227.24 g/mol
Molecular Formula C11H18NO2P
Exact Mass 227.107516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ij9DNOTl5K
Name METHYL-N-PHENYL-TERT.-BUTYLPHOSPHONOAMIDATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18NO2P
InChI InChI=1S/C11H18NO2P/c1-11(2,3)15(13,14-4)12-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,12,13)
InChIKey QRLXGFSNXFKRNK-UHFFFAOYSA-N
Literature Reference Author W.DABKOWSKI,J.MICHALSKI,Z.SKRZYPCZYNSKI
Literature Reference Citation CHEM.BER.,118,1809(1985)
Literature Reference DOI 10.1002/cber.19851180508
Solvent CDCl3
Source File Reference UWCS1773