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ADAHWDNTNHPXNB-ROUUACIJSA-N
SpectraBase Compound ID FUAMsaz30TI
InChI InChI=1S/C20H37N2O5P/c1-9-11-21(17(13-15(3)4)19(23)26-7)28(25)22(12-10-2)18(14-16(5)6)20(24)27-8/h9-10,15-18,28H,1-2,11-14H2,3-8H3/t17-,18-/m0/s1
InChIKey ADAHWDNTNHPXNB-ROUUACIJSA-N
Mol Weight 416.5 g/mol
Molecular Formula C20H37N2O5P
Exact Mass 416.244009 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5X7hF17Q80c
Name ADAHWDNTNHPXNB-ROUUACIJSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H37N2O5P
InChI InChI=1S/C20H37N2O5P/c1-9-11-21(17(13-15(3)4)19(23)26-7)28(25)22(12-10-2)18(14-16(5)6)20(24)27-8/h9-10,15-18,28H,1-2,11-14H2,3-8H3/t17-,18-/m0/s1
InChIKey ADAHWDNTNHPXNB-ROUUACIJSA-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 UWLU33977