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O,O'-DI-N-PROPYL-ALPHA-(4-BROMOPHENYLAMINO)-3,4,5-TRIMETHOXYBENZYLPHOSPHONATE
SpectraBase Compound ID GFhV5xZo86u
InChI InChI=1S/C22H31BrNO6P/c1-6-12-29-31(25,30-13-7-2)22(24-18-10-8-17(23)9-11-18)16-14-19(26-3)21(28-5)20(15-16)27-4/h8-11,14-15,22,24H,6-7,12-13H2,1-5H3
InChIKey VLNUWJWWJUZQDU-UHFFFAOYSA-N
Mol Weight 516.37 g/mol
Molecular Formula C22H31BrNO6P
Exact Mass 515.107238 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgI8Y0y7z3P
Name O,O'-DI-N-PROPYL-ALPHA-(4-BROMOPHENYLAMINO)-3,4,5-TRIMETHOXYBENZYLPHOSPHONATE
Compound Number 7G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31BrNO6P
InChI InChI=1S/C22H31BrNO6P/c1-6-12-29-31(25,30-13-7-2)22(24-18-10-8-17(23)9-11-18)16-14-19(26-3)21(28-5)20(15-16)27-4/h8-11,14-15,22,24H,6-7,12-13H2,1-5H3
InChIKey VLNUWJWWJUZQDU-UHFFFAOYSA-N
Literature Reference Author C.LI,B.SONG,K.YAN,G.XU,D.HU,S.YANG,L.JIN,W.XUE,P.LU
Literature Reference Citation MOLECULES,12,163(2007)
Literature Reference DOI 10.3390/12020163
Solvent CDCl3
Source File Reference UWLU57591