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ORTHO-(3-(2'-((ORTHO'-(A-N,N-DIMETHYL)-CYANOMETHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL-PHENYL-METHYL-PHOSPHINATE
SpectraBase Compound ID 1rEmhFmJhfQ
InChI InChI=1S/C29H35N2O4P/c1-31(2)28(22-30)27-17-9-7-13-25(27)23-35-21-20-34-19-11-14-24-12-8-10-18-29(24)36(32,33-3)26-15-5-4-6-16-26/h4-10,12-13,15-18,28H,11,14,19-21,23H2,1-3H3
InChIKey BWRCXGKKQZTOBS-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C29H35N2O4P
Exact Mass 506.233445 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CllA5oeGlCI
Name ORTHO-(3-(2'-((ORTHO'-(A-N,N-DIMETHYL)-CYANOMETHYL)-PHENYL)-METHOXY)-ETHOXYLPROPYL)-PHENYL-PHENYL-METHYL-PHOSPHINATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35N2O4P
InChI InChI=1S/C29H35N2O4P/c1-31(2)28(22-30)27-17-9-7-13-25(27)23-35-21-20-34-19-11-14-24-12-8-10-18-29(24)36(32,33-3)26-15-5-4-6-16-26/h4-10,12-13,15-18,28H,11,14,19-21,23H2,1-3H3
InChIKey BWRCXGKKQZTOBS-UHFFFAOYSA-N
Literature Reference Author P.BEAK,K.C.BASU,J.J.LI
Literature Reference Citation J.ORG.CHEM.,64,5218(1999)
Literature Reference DOI 10.1021/jo990509g
Solvent CDCl3
Source File Reference UWSI41196