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PRCXAKRTWGPPNG-TYHGNQNSSA-N
SpectraBase Compound ID sZOjBBVtN0
InChI InChI=1S/C38H41N2O5P/c1-3-25-39(35(27-31-17-9-5-10-18-31)37(41)44-29-33-21-13-7-14-22-33)46(43)40(26-4-2)36(28-32-19-11-6-12-20-32)38(42)45-30-34-23-15-8-16-24-34/h3-24,35-36,46H,1-2,25-30H2/t35-,36+
InChIKey PRCXAKRTWGPPNG-TYHGNQNSSA-N
Mol Weight 636.7 g/mol
Molecular Formula C38H41N2O5P
Exact Mass 636.275309 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Pu5Wu35nEg
Name PRCXAKRTWGPPNG-TYHGNQNSSA-N
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H41N2O5P
InChI InChI=1S/C38H41N2O5P/c1-3-25-39(35(27-31-17-9-5-10-18-31)37(41)44-29-33-21-13-7-14-22-33)46(43)40(26-4-2)36(28-32-19-11-6-12-20-32)38(42)45-30-34-23-15-8-16-24-34/h3-24,35-36,46H,1-2,25-30H2/t35-,36+
InChIKey PRCXAKRTWGPPNG-TYHGNQNSSA-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 UWLU33980