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QKOMDSXZYGCSNT-UHFFFAOYSA-N
SpectraBase Compound ID FCaZdhDoOng
InChI InChI=1S/C29H35O2P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)31-32(23-12-10-9-11-13-23)30-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey QKOMDSXZYGCSNT-UHFFFAOYSA-N
Mol Weight 446.6 g/mol
Molecular Formula C29H35O2P
Exact Mass 446.237467 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLcVGt3s26u
Name QKOMDSXZYGCSNT-UHFFFAOYSA-N
Compound Number 1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35O2P
InChI InChI=1S/C29H35O2P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)31-32(23-12-10-9-11-13-23)30-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey QKOMDSXZYGCSNT-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 UWMS24977