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26,28-BIS-(1-METHYLETHOXY)-5,11,17,23-TETRAKIS-(1,1-DIMETHYLETHYL)-PENTACYCLO-[19.3.1.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19

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26,28-BIS-(1-METHYLETHOXY)-5,11,17,23-TETRAKIS-(1,1-DIMETHYLETHYL)-PENTACYCLO-[19.3.1.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19
SpectraBase Compound ID HsemkhbJhyR
InChI InChI=1S/C50H68O4/c1-29(2)53-45-35-17-31-21-39(47(5,6)7)23-33(43(31)51)19-37-27-42(50(14,15)16)28-38(46(37)54-30(3)4)20-34-24-40(48(8,9)10)22-32(44(34)52)18-36(45)26-41(25-35)49(11,12)13/h21-30,51-52H,17-20H2,1-16H3
InChIKey MREYKFUFDAQLGM-UHFFFAOYSA-N
Mol Weight 733.1 g/mol
Molecular Formula C50H68O4
Exact Mass 732.511761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1oLbEWdxtKr
Name 26,28-BIS-(1-METHYLETHOXY)-5,11,17,23-TETRAKIS-(1,1-DIMETHYLETHYL)-PENTACYCLO-[19.3.1.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H68O4
InChI InChI=1S/C50H68O4/c1-29(2)53-45-35-17-31-21-39(47(5,6)7)23-33(43(31)51)19-37-27-42(50(14,15)16)28-38(46(37)54-30(3)4)20-34-24-40(48(8,9)10)22-32(44(34)52)18-36(45)26-41(25-35)49(11,12)13/h21-30,51-52H,17-20H2,1-16H3
InChIKey MREYKFUFDAQLGM-UHFFFAOYSA-N
Literature Reference Author A.CASNATI,E.COMELLI,M.FABBI,V.BOCCHI,G.MORI,F.UGOZZOLI,A.M.M .LANFREDI,A.POCHINI,
Literature Reference Citation REC.TR.CH.P.-B.,112,384(1993)
Literature Reference DOI 10.1002/recl.19931120613
Molecular Weight 733.088 g/mol
Solvent CDCl3
Source File Reference UWRK1629