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UGBZALFLWOIWCG-QSAMPBEASA-N
SpectraBase Compound ID B6RotlPJPYw
InChI InChI=1S/C28H44O4P2/c1-9-17-23-24(30-27(5,6)29-23)18(10-2)33(17)21-15-13-14-16-22(21)34-19(11-3)25-26(20(34)12-4)32-28(7,8)31-25/h13-20,23-26H,9-12H2,1-8H3/t17-,18-,19+,20+,23+,24+,25-,26-
InChIKey UGBZALFLWOIWCG-QSAMPBEASA-N
Mol Weight 506.6 g/mol
Molecular Formula C28H44O4P2
Exact Mass 506.271484 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7P8UlN35XtH
Name UGBZALFLWOIWCG-QSAMPBEASA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44O4P2
InChI InChI=1S/C28H44O4P2/c1-9-17-23-24(30-27(5,6)29-23)18(10-2)33(17)21-15-13-14-16-22(21)34-19(11-3)25-26(20(34)12-4)32-28(7,8)31-25/h13-20,23-26H,9-12H2,1-8H3/t17-,18-,19+,20+,23+,24+,25-,26-
InChIKey UGBZALFLWOIWCG-QSAMPBEASA-N
Literature Reference Author T.V.RAJANBABU,Y.Y.YAN,S.SHIN
Literature Reference Citation J.AM.CHEM.SOC.,123,10207(2001)
Literature Reference DOI 10.1021/ja011500a
Solvent CDCl3
Source File Reference UWLU33217