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RGDXHPCKSNLYNH-DNQXCXABSA-N
SpectraBase Compound ID CyFC5k57qNa
InChI InChI=1S/C26H33N2O5P/c1-5-17-27(23(25(29)32-3)19-21-13-9-7-10-14-21)34(31)28(18-6-2)24(26(30)33-4)20-22-15-11-8-12-16-22/h5-16,23-24,34H,1-2,17-20H2,3-4H3/t23-,24-/m1/s1
InChIKey RGDXHPCKSNLYNH-DNQXCXABSA-N
Mol Weight 484.5 g/mol
Molecular Formula C26H33N2O5P
Exact Mass 484.212709 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5b7DNmTAttO
Name RGDXHPCKSNLYNH-DNQXCXABSA-N
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33N2O5P
InChI InChI=1S/C26H33N2O5P/c1-5-17-27(23(25(29)32-3)19-21-13-9-7-10-14-21)34(31)28(18-6-2)24(26(30)33-4)20-22-15-11-8-12-16-22/h5-16,23-24,34H,1-2,17-20H2,3-4H3/t23-,24-/m1/s1
InChIKey RGDXHPCKSNLYNH-DNQXCXABSA-N
Literature Reference Author K.T.SPROTT,M.D.MCREYNOLDS,P.R.HANSON
Literature Reference Citation ORG.LETTERS,3,3939(2001)
Literature Reference DOI 10.1021/ol016828n
Solvent CDCl3
Source File Reference UWLU33978