MDHKBLXXIIVGTE-OWIHLRRYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LOGD3fAqqSi |
|---|---|
| InChI | InChI=1S/C46H42O4P2/c1-3-49-45(47)43-41(37-29-17-19-31-39(37)51(33-21-9-5-10-22-33)34-23-11-6-12-24-34)42(44(43)46(48)50-4-2)38-30-18-20-32-40(38)52(35-25-13-7-14-26-35)36-27-15-8-16-28-36/h5-32,41-44H,3-4H2,1-2H3/t41-,42-,43-,44-/m1/s1 |
| InChIKey | MDHKBLXXIIVGTE-OWIHLRRYSA-N |
| Mol Weight | 720.8 g/mol |
| Molecular Formula | C46H42O4P2 |
| Exact Mass | 720.255834 g/mol |
| Enantiomer InChIKey | MDHKBLXXIIVGTE-ITMZJIMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DCZWRAMQVZDDOQ-MABAWHDTSA-N
Intramolecular dimer of Dimethyl [2.2]paracyclophane-4,15-dipropenoate
JKKSSXDHOHGKNS-BRSBDYLESA-N
JKKSSXDHOHGKNS-USTZCAOPSA-N
DUNALIANOSIDE-H
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-bromophenyl)-1,2,3,4-tetrahydronaphthalene
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-chlorophenyl)-1,2,3,4-tetra-hydronaphthalene
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-phenyl-1,2,3,4-tetrahydronaphthalene
| Title | Journal or Book | Year |
|---|---|---|
| A New Type of C2-Symmetric Bisphospine Ligands with a Cyclobutane Backbone: Practical Synthesis and Application | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.