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HHHRWVURMKKVDN-YQKPOVMNSA-N
SpectraBase Compound ID E3TJtHm0V7x
InChI InChI=1S/C35H61O4P/c1-22(2)27-16-14-24(5)18-30(27)36-40(13,37-31-19-25(6)15-17-28(31)23(3)4)38-32-21-26(34(7,8)9)20-29(33(32)39-40)35(10,11)12/h20-25,27-28,30-31H,14-19H2,1-13H3/t24?,25?,27-,28?,30+,31?/m1/s1
InChIKey HHHRWVURMKKVDN-YQKPOVMNSA-N
Mol Weight 576.8 g/mol
Molecular Formula C35H61O4P
Exact Mass 576.430747 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FdigY5KC1v
Name HHHRWVURMKKVDN-YQKPOVMNSA-N
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H61O4P
InChI InChI=1S/C35H61O4P/c1-22(2)27-16-14-24(5)18-30(27)36-40(13,37-31-19-25(6)15-17-28(31)23(3)4)38-32-21-26(34(7,8)9)20-29(33(32)39-40)35(10,11)12/h20-25,27-28,30-31H,14-19H2,1-13H3/t24?,25?,27-,28?,30+,31?/m1/s1
InChIKey HHHRWVURMKKVDN-YQKPOVMNSA-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 UWSI20068