| SpectraBase Compound ID | 1SHmBRTLhqY |
|---|---|
| InChI | InChI=1S/C22H30O8Si2/c1-31(2,29-15-17-9-19(23)13-20(24)10-17)27-7-5-6-8-28-32(3,4)30-16-18-11-21(25)14-22(26)12-18/h9-14,23-26H,7-8,15-16H2,1-4H3 |
| InChIKey | JHJMDHYFAYZHHV-UHFFFAOYSA-N |
| Mol Weight | 478.64 g/mol |
| Molecular Formula | C22H30O8Si2 |
| Exact Mass | 478.147921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60mWuVAFT4W |
|---|---|
| Name | JHJMDHYFAYZHHV-UHFFFAOYSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O8Si2 |
| InChI | InChI=1S/C22H30O8Si2/c1-31(2,29-15-17-9-19(23)13-20(24)10-17)27-7-5-6-8-28-32(3,4)30-16-18-11-21(25)14-22(26)12-18/h9-14,23-26H,7-8,15-16H2,1-4H3 |
| InChIKey | JHJMDHYFAYZHHV-UHFFFAOYSA-N |
| Literature Reference Author | T.VASSILIEFF,A.KAKKAR |
| Literature Reference Citation | CAN.J.CHEM.,86,540(2008) |
| Literature Reference DOI | 10.1139/v08-027 |
| Molecular Weight | 478.646 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ46112 |