![diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate](/api/spectrum/Krxkm5BTDsH/structure.png?h=300&w=458 "diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate")
| SpectraBase Compound ID | 9uEejY4UKQ3 |
|---|---|
| InChI | InChI=1S/C62H74O4P2/c1-15-65-57(63)55-53(49-21-17-19-23-51(49)67(45-33-25-41(26-34-45)59(3,4)5)46-35-27-42(28-36-46)60(6,7)8)54(56(55)58(64)66-16-2)50-22-18-20-24-52(50)68(47-37-29-43(30-38-47)61(9,10)11)48-39-31-44(32-40-48)62(12,13)14/h17-40,53-56H,15-16H2,1-14H3/t53-,54-,55-,56-/m1/s1 |
| InChIKey | AREGOPVHUTWQDF-FQFJSIKISA-N |
| Mol Weight | 945.2 g/mol |
| Molecular Formula | C62H74O4P2 |
| Exact Mass | 944.506235 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Krxkm5BTDsH |
|---|---|
| Name | diethyl (1R,2R,3R,4R)-3,4-bis[2-bis(4-tert-butylphenyl)phosphanylphenyl]cyclobutane-1,2-dicarboxylate |
| Compound Number | (+)-(R,R,R,R)-#3F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H74O4P2 |
| InChI | InChI=1S/C62H74O4P2/c1-15-65-57(63)55-53(49-21-17-19-23-51(49)67(45-33-25-41(26-34-45)59(3,4)5)46-35-27-42(28-36-46)60(6,7)8)54(56(55)58(64)66-16-2)50-22-18-20-24-52(50)68(47-37-29-43(30-38-47)61(9,10)11)48-39-31-44(32-40-48)62(12,13)14/h17-40,53-56H,15-16H2,1-14H3/t53-,54-,55-,56-/m1/s1 |
| InChIKey | AREGOPVHUTWQDF-FQFJSIKISA-N |
| Literature Reference Author | D.ZHAO,K.DING |
| Literature Reference Citation | ORG.LETTERS,5,1349(2003) |
| Literature Reference DOI | 10.1021/ol034299c |
| Solvent | CDCl3 |
| Source File Reference | UWLU48091 |