DCZWRAMQVZDDOQ-MABAWHDTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 935bNsnXMWf |
|---|---|
| InChI | InChI=1S/C50H50O4P2/c1-7-53-49(51)47-45(41-13-9-11-15-43(41)55(37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38)46(48(47)50(52)54-8-2)42-14-10-12-16-44(42)56(39-29-21-35(5)22-30-39)40-31-23-36(6)24-32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1 |
| InChIKey | DCZWRAMQVZDDOQ-MABAWHDTSA-N |
| Mol Weight | 776.9 g/mol |
| Molecular Formula | C50H50O4P2 |
| Exact Mass | 776.318434 g/mol |
| Enantiomer InChIKey | DCZWRAMQVZDDOQ-KVXOYYPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CDQYTMOLCGNBJV-MABAWHDTSA-N
MDHKBLXXIIVGTE-OWIHLRRYSA-N
HCJFUNSRHKQUDH-MELFUQDXSA-N
Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
3,10-(PENTAMETHYLENEDIOXY)-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-tail regioisomer)
Intramolecular dimer of Dimethyl [2.2]paracyclophane-4,15-dipropenoate
JKKSSXDHOHGKNS-BRSBDYLESA-N
JKKSSXDHOHGKNS-USTZCAOPSA-N
(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-bromophenyl)-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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