HCJFUNSRHKQUDH-MELFUQDXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7aBJqaucSNH |
|---|---|
| InChI | InChI=1S/C54H58O4P2/c1-11-57-53(55)51-49(45-17-13-15-19-47(45)59(41-25-33(3)21-34(4)26-41)42-27-35(5)22-36(6)28-42)50(52(51)54(56)58-12-2)46-18-14-16-20-48(46)60(43-29-37(7)23-38(8)30-43)44-31-39(9)24-40(10)32-44/h13-32,49-52H,11-12H2,1-10H3/t49-,50-,51-,52-/m1/s1 |
| InChIKey | HCJFUNSRHKQUDH-MELFUQDXSA-N |
| Mol Weight | 833.0 g/mol |
| Molecular Formula | C54H58O4P2 |
| Exact Mass | 832.381034 g/mol |
| Enantiomer InChIKey | HCJFUNSRHKQUDH-CFOCFGCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DCZWRAMQVZDDOQ-MABAWHDTSA-N
CDQYTMOLCGNBJV-MABAWHDTSA-N
diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate
Intramolecular dimer of Diethyl [2.2]paracyclophane-4,15-dipropenoate
PIMELIC ACID, DIESTER WITH 3,10-DIHYDROXY-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-head regioisomer)
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)
DUNALIANOSIDE-H
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-7-methyl-2-phenyl-1,2,3,4-tetrahydronaphthalene
2,3-Naphthalenedicarboxylic acid, 1,2,3,4-tetrahydro-1-methoxy-4-phenyl-, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,4.alpha.)-(.+-.)-
| 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.