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RYJRMMFSYFDIIW-SMIHKQSGSA-N
SpectraBase Compound ID L0hncpSdH9T
InChI InChI=1S/C27H54N3O4P/c1-7-25(31,8-2)22-16-13-19-28(22)35(34,29-20-14-17-23(29)26(32,9-3)10-4)30-21-15-18-24(30)27(33,11-5)12-6/h22-24,31-33H,7-21H2,1-6H3/t22-,23-,24+/m1/s1
InChIKey RYJRMMFSYFDIIW-SMIHKQSGSA-N
Mol Weight 515.7 g/mol
Molecular Formula C27H54N3O4P
Exact Mass 515.385194 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3euay9ZIqEv
Name RYJRMMFSYFDIIW-SMIHKQSGSA-N
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H54N3O4P
InChI InChI=1S/C27H54N3O4P/c1-7-25(31,8-2)22-16-13-19-28(22)35(34,29-20-14-17-23(29)26(32,9-3)10-4)30-21-15-18-24(30)27(33,11-5)12-6/h22-24,31-33H,7-21H2,1-6H3/t22-,23-,24+/m1/s1
InChIKey RYJRMMFSYFDIIW-SMIHKQSGSA-N
Literature Reference Author D.M.DU,T.FANG,J.XU,S.W.ZHANG
Literature Reference Citation ORG.LETTERS,8,1327(2006)
Literature Reference DOI 10.1021/ol0600584
Solvent CDCl3
Source File Reference UWSI40229