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YISNYCWRVMCNMF-VSGBNLITSA-N

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YISNYCWRVMCNMF-VSGBNLITSA-N
SpectraBase Compound ID DFiiCwblr3k
InChI InChI=1S/C30H33N2O5P/c1-36-29(33)27(22-24-14-6-3-7-15-24)31-20-12-13-21-32(38(31,35)26-18-10-5-11-19-26)28(30(34)37-2)23-25-16-8-4-9-17-25/h3-19,27-28H,20-23H2,1-2H3/t27-,28-/m1/s1
InChIKey YISNYCWRVMCNMF-VSGBNLITSA-N
Mol Weight 532.6 g/mol
Molecular Formula C30H33N2O5P
Exact Mass 532.212709 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pG5h2pS36y
Name YISNYCWRVMCNMF-VSGBNLITSA-N
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33N2O5P
InChI InChI=1S/C30H33N2O5P/c1-36-29(33)27(22-24-14-6-3-7-15-24)31-20-12-13-21-32(38(31,35)26-18-10-5-11-19-26)28(30(34)37-2)23-25-16-8-4-9-17-25/h3-19,27-28H,20-23H2,1-2H3/t27-,28-/m1/s1
InChIKey YISNYCWRVMCNMF-VSGBNLITSA-N
Literature Reference Author M.D.MCREYNOLDS,K.T.SPROTT,P.R.HANSON
Literature Reference Citation ORG.LETTERS,4,4673(2002)
Literature Reference DOI 10.1021/ol027074v
Solvent CDCl3
Source File Reference UWVN33551