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QEJSRGRLBWGXKB-UHFFFAOYSA-N

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QEJSRGRLBWGXKB-UHFFFAOYSA-N
SpectraBase Compound ID 5IGSDmC0YCn
InChI InChI=1S/C50H72N2O2P2/c1-33-27-37(5)45(29-35(33)3)55(53-43-21-19-39(47(7,8)9)31-41(43)49(13,14)15)51-23-25-52(26-24-51)56(46-30-36(4)34(2)28-38(46)6)54-44-22-20-40(48(10,11)12)32-42(44)50(16,17)18/h19-22,27-32H,23-26H2,1-18H3
InChIKey QEJSRGRLBWGXKB-UHFFFAOYSA-N
Mol Weight 795.1 g/mol
Molecular Formula C50H72N2O2P2
Exact Mass 794.506904 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTYPGUAl3QV
Name QEJSRGRLBWGXKB-UHFFFAOYSA-N
Compound Number 1051
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H72N2O2P2
InChI InChI=1S/C50H72N2O2P2/c1-33-27-37(5)45(29-35(33)3)55(53-43-21-19-39(47(7,8)9)31-41(43)49(13,14)15)51-23-25-52(26-24-51)56(46-30-36(4)34(2)28-38(46)6)54-44-22-20-40(48(10,11)12)32-42(44)50(16,17)18/h19-22,27-32H,23-26H2,1-18H3
InChIKey QEJSRGRLBWGXKB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR852