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UJYDTOOJRJETAR-UHFFFAOYSA-N
SpectraBase Compound ID KZuIDfmFMCy
InChI InChI=1S/C32H46O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-16,18-23H,1-12H3
InChIKey UJYDTOOJRJETAR-UHFFFAOYSA-N
Mol Weight 446.7 g/mol
Molecular Formula C32H46O
Exact Mass 446.354866 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADGyCac30Ho
Name UJYDTOOJRJETAR-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46O
InChI InChI=1S/C32H46O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-16,18-23H,1-12H3
InChIKey UJYDTOOJRJETAR-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,A.PLUMITALLO,J.FREY,Z.RAPPOPORT
Literature Reference Citation MAGN.RES.CHEM.,33,669(1995)
Literature Reference DOI 10.1002/mrc.1260330809
Solvent CDCl3
Source File Reference UWCS23357