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SVOUMGXPAYTVJF-KYJUHHDHSA-N
SpectraBase Compound ID Jlin8auZQKK
InChI InChI=1S/C32H45N2O5P/c1-7-19-33(29(21-25(3)4)31(35)38-23-27-15-11-9-12-16-27)40(37)34(20-8-2)30(22-26(5)6)32(36)39-24-28-17-13-10-14-18-28/h7-18,25-26,29-30,40H,1-2,19-24H2,3-6H3/t29-,30-/m0/s1
InChIKey SVOUMGXPAYTVJF-KYJUHHDHSA-N
Mol Weight 568.7 g/mol
Molecular Formula C32H45N2O5P
Exact Mass 568.30661 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qS5Dmjoj7t
Name SVOUMGXPAYTVJF-KYJUHHDHSA-N
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H45N2O5P
InChI InChI=1S/C32H45N2O5P/c1-7-19-33(29(21-25(3)4)31(35)38-23-27-15-11-9-12-16-27)40(37)34(20-8-2)30(22-26(5)6)32(36)39-24-28-17-13-10-14-18-28/h7-18,25-26,29-30,40H,1-2,19-24H2,3-6H3/t29-,30-/m0/s1
InChIKey SVOUMGXPAYTVJF-KYJUHHDHSA-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 UWLU33979