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NRLLDDPUQZQEDV-DDWIEKQYSA-N
SpectraBase Compound ID AmQQSV8USq0
InChI InChI=1S/C29H59O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-37-22-24(35-2)23-38-40(33,34)39-29-26(36-3)21-25(30)27(31)28(29)32/h24-32H,4-23H2,1-3H3,(H,33,34)/t24-,25-,26-,27+,28-,29-/m0/s1
InChIKey NRLLDDPUQZQEDV-DDWIEKQYSA-N
Mol Weight 598.8 g/mol
Molecular Formula C29H59O10P
Exact Mass 598.384585 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26mkBXpmTuK
Name NRLLDDPUQZQEDV-DDWIEKQYSA-N
Compound Number 13
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H58O10P
InChI InChI=1S/C29H59O10P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-37-22-24(35-2)23-38-40(33,34)39-29-26(36-3)21-25(30)27(31)28(29)32/h24-32H,4-23H2,1-3H3,(H,33,34)/t24-,25-,26-,27+,28-,29-/m0/s1
InChIKey NRLLDDPUQZQEDV-DDWIEKQYSA-N
Literature Reference Author A.P.KOZIKOWSKI,H.SUN,J.BROGNARD,P.A.DENNIS
Literature Reference Citation J.AM.CHEM.SOC.,125,1144(2003)
Literature Reference DOI 10.1021/ja0285159
Solvent CD3OD:CDCl3=1:1
Source File Reference UWLU40380