![1,2,3,4,5-PENTAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-6-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE](/api/spectrum/Khmu1PRoWO9/structure.png?h=300&w=458 "1,2,3,4,5-PENTAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-6-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE")
| SpectraBase Compound ID | DvfgoBBblTs |
|---|---|
| InChI | InChI=1S/C87H104O7Si5/c1-27-89-82(88)70-46-28-64(29-47-70)40-58-76-77(59-41-65-30-48-71(49-31-65)90-95(17,18)83(2,3)4)79(61-43-67-34-52-73(53-35-67)92-97(21,22)85(8,9)10)81(63-45-69-38-56-75(57-39-69)94-99(25,26)87(14,15)16)80(62-44-68-36-54-74(55-37-68)93-98(23,24)86(11,12)13)78(76)60-42-66-32-50-72(51-33-66)91-96(19,20)84(5,6)7/h28-39,46-57H,27H2,1-26H3 |
| InChIKey | ORGIMPGLUVDUKX-UHFFFAOYSA-N |
| Mol Weight | 1402.2 g/mol |
| Molecular Formula | C87H104O7Si5 |
| Exact Mass | 1400.662838 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Khmu1PRoWO9 |
|---|---|
| Name | 1,2,3,4,5-PENTAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-6-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE |
| Compound Number | 3F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C87H104O7Si5 |
| InChI | InChI=1S/C87H104O7Si5/c1-27-89-82(88)70-46-28-64(29-47-70)40-58-76-77(59-41-65-30-48-71(49-31-65)90-95(17,18)83(2,3)4)79(61-43-67-34-52-73(53-35-67)92-97(21,22)85(8,9)10)81(63-45-69-38-56-75(57-39-69)94-99(25,26)87(14,15)16)80(62-44-68-36-54-74(55-37-68)93-98(23,24)86(11,12)13)78(76)60-42-66-32-50-72(51-33-66)91-96(19,20)84(5,6)7/h28-39,46-57H,27H2,1-26H3 |
| InChIKey | ORGIMPGLUVDUKX-UHFFFAOYSA-N |
| Literature Reference Author | K.KOBAYASHI,N.KOBAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,69,2487(2004) |
| Literature Reference DOI | 10.1021/jo049948s |
| Molecular Weight | 1402.206 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21261 |