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QQLKBDPBUJEMML-UHFFFAOYSA-N
SpectraBase Compound ID 5Y8P3dQJfvh
InChI InChI=1S/C23H30N3O2P/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)28-29(26-25-24)27-20(16)18(11-14)22(3,4)5/h9-12H,13H2,1-8H3
InChIKey QQLKBDPBUJEMML-UHFFFAOYSA-N
Mol Weight 411.49 g/mol
Molecular Formula C23H30N3O2P
Exact Mass 411.207564 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNDaNUXr0B6
Name QQLKBDPBUJEMML-UHFFFAOYSA-N
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30N3O2P
InChI InChI=1S/C23H30N3O2P/c1-14-9-16-13-17-10-15(2)12-19(23(6,7)8)21(17)28-29(26-25-24)27-20(16)18(11-14)22(3,4)5/h9-12H,13H2,1-8H3
InChIKey QQLKBDPBUJEMML-UHFFFAOYSA-N
Literature Reference Author N.S.KUMAR,P.KOMMANA,J.J.VITTAL,K.C.K.SWAMY
Literature Reference Citation J.ORG.CHEM.,67,6653(2002)
Literature Reference DOI 10.1021/jo011150a
Solvent TOLUENE-D8
Source File Reference UWMS24974