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UHYWKNHEFJXKDI-HEVIKAOCSA-N

View entire compound with spectra: 1 NMR

UHYWKNHEFJXKDI-HEVIKAOCSA-N
SpectraBase Compound ID 6tdSE7glxJA
InChI InChI=1S/C36H37N2O5P/c39-35(42-27-31-19-9-3-10-20-31)33(25-29-15-5-1-6-16-29)37-23-13-14-24-38(44(37)41)34(26-30-17-7-2-8-18-30)36(40)43-28-32-21-11-4-12-22-32/h1-22,33-34,44H,23-28H2/t33-,34-/m0/s1
InChIKey UHYWKNHEFJXKDI-HEVIKAOCSA-N
Mol Weight 608.7 g/mol
Molecular Formula C36H37N2O5P
Exact Mass 608.244009 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gTx18ofLA
Name UHYWKNHEFJXKDI-HEVIKAOCSA-N
Compound Number 10D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H37N2O5P
InChI InChI=1S/C36H37N2O5P/c39-35(42-27-31-19-9-3-10-20-31)33(25-29-15-5-1-6-16-29)37-23-13-14-24-38(44(37)41)34(26-30-17-7-2-8-18-30)36(40)43-28-32-21-11-4-12-22-32/h1-22,33-34,44H,23-28H2/t33-,34-/m0/s1
InChIKey UHYWKNHEFJXKDI-HEVIKAOCSA-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 UWLU33986