ZCTDIPVLMRFUJN-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KiyX3NBNZAF |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-4-24-18-14(6-12(10-20)8-16(18)23-3)13-5-11(9-19)7-15(22-2)17(13)21/h5-8,19-21H,4,9-10H2,1-3H3 |
| InChIKey | ZCTDIPVLMRFUJN-UHFFFAOYSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5,5'-DI-2-PROPENYL-2-HYDROXY-3,2',3'-TRIMETHOXY-1,1'-BIPHENYL
2,2'-Bis(2-cyclopropylideneethoxy)-3,3'-dimethoxy-5,5'-di(2-propenyl)biphenyl
5,5'-DIFORMYL-3,3'-DIMETHOXY-(1,1'-BIPHENYL)-2,2'-DIYL-DIACETATE
[2-methoxy-6-(3-methoxy-5-propyl-2-trimethylsilyloxy-phenyl)-4-propyl-phenoxy]-trimethyl-silane
JUGLANIN_B_11-SULFATE
[9,9'-13C]-5,5'-DEHYDRO-DI-FA-ARA;{[9,9'-13C]-1,1-BIS-[(E)-3-OXO-3-ALPHA-L-ARABINOFURANOSYLPROP-1-ENYL]-3,3'-DIMETHOXY-4,4'-
BIS-[1-(4-HYDROXY-3-METHOXYPHENYL)-ETHANESULFONIC-ACID]
[1,1'-Biphenyl]-2,2'-diol, 3,3'-bis(1,1-dimethylethyl)-5-[4-(1,1-dimethylethyl)phenyl]-5'-methox y-
3,3'-Dibromo-5,5'-bis(trimethylsilylethynyl)biphenyl-2,2'-diyl Dipivalate
2,2'-Bis(2-cyclopropylideneethoxy)-6,6'-dibromo-3,3'-dimethoxybiphenyl
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of new trimeric lignin model compounds containing 5-5' and beta-O-4' substructures, and their characterization by 1D and 2D NMR Techniques | Journal of the Brazilian Chemical Society | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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