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XSICQVAFQJVXLP-YXDHJPCBSA-N
SpectraBase Compound ID G1ouxMs0l9U
InChI InChI=1S/2C31H53O4P/c2*1-21(2)25-17-16-22(3)18-27(25)33-36(10,32-24-14-12-11-13-15-24)34-28-20-23(30(4,5)6)19-26(29(28)35-36)31(7,8)9/h2*19-22,24-25,27H,11-18H2,1-10H3/t2*22?,25-,27+/m11/s1
InChIKey XSICQVAFQJVXLP-YXDHJPCBSA-N
Mol Weight 1041.5 g/mol
Molecular Formula C62H106O8P2
Exact Mass 1040.736294 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQlVOrAom0U
Name XSICQVAFQJVXLP-YXDHJPCBSA-N
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H106O8P2
InChI InChI=1S/2C31H53O4P/c2*1-21(2)25-17-16-22(3)18-27(25)33-36(10,32-24-14-12-11-13-15-24)34-28-20-23(30(4,5)6)19-26(29(28)35-36)31(7,8)9/h2*19-22,24-25,27H,11-18H2,1-10H3/t2*22?,25-,27+/m11/s1
InChIKey XSICQVAFQJVXLP-YXDHJPCBSA-N
Literature Reference Author R.M.MORIARTY,J.HIRATAKE,K.LIU
Literature Reference Citation J.AM.CHEM.SOC.,112,8575(1990)
Literature Reference DOI 10.1021/ja00179a048
Solvent CDCl3
Source File Reference UWSI20065