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ICRLDCPKKNGOAI-WAHYLQBZSA-N

View entire compound with spectra: 1 NMR

ICRLDCPKKNGOAI-WAHYLQBZSA-N
SpectraBase Compound ID KvPskC6sff9
InChI InChI=1S/C29H32O7/c1-17(2)7-6-8-18(3)9-14-23-26(35-20(5)31)16-27-28(29(23)33)24(32)15-25(36-27)21-10-12-22(13-11-21)34-19(4)30/h7,9-13,16,25,33H,6,8,14-15H2,1-5H3/b18-9+/t25-/m0/s1
InChIKey ICRLDCPKKNGOAI-WAHYLQBZSA-N
Mol Weight 492.6 g/mol
Molecular Formula C29H32O7
Exact Mass 492.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GgdNAMmBWqh
Name ICRLDCPKKNGOAI-WAHYLQBZSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O7
InChI InChI=1S/C29H32O7/c1-17(2)7-6-8-18(3)9-14-23-26(35-20(5)31)16-27-28(29(23)33)24(32)15-25(36-27)21-10-12-22(13-11-21)34-19(4)30/h7,9-13,16,25,33H,6,8,14-15H2,1-5H3/b18-9+/t25-/m0/s1
InChIKey ICRLDCPKKNGOAI-WAHYLQBZSA-N
Literature Reference Author M.BRUNO,G.SAVONA,L.LAMARTINA,F.LENTINI
Literature Reference Citation HETEROCYCLES,23,1147(1985)
Literature Reference DOI 10.3987/R-1985-05-1147
Molecular Weight 492.569 g/mol
Solvent CDCl3
Source File Reference UWED6795