| SpectraBase Compound ID | AIzgkIJwWNd |
|---|---|
| InChI | InChI=1S/C21H40O3Si/c1-7-25(8-2,9-3)24-18-13-17(16(5)14-22)20(23)19-15(4)11-10-12-21(18,19)6/h16-18,20,22-23H,7-14H2,1-6H3/t16-,17+,18+,20-,21-/m1/s1 |
| InChIKey | XBAPKHINJJHDIT-MGSPEMMDSA-N |
| Mol Weight | 368.6 g/mol |
| Molecular Formula | C21H40O3Si |
| Exact Mass | 368.274672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F43eFDV6zkD |
|---|---|
| Name | XBAPKHINJJHDIT-MGSPEMMDSA-N |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H40O3Si |
| InChI | InChI=1S/C21H40O3Si/c1-7-25(8-2,9-3)24-18-13-17(16(5)14-22)20(23)19-15(4)11-10-12-21(18,19)6/h16-18,20,22-23H,7-14H2,1-6H3/t16-,17+,18+,20-,21-/m1/s1 |
| InChIKey | XBAPKHINJJHDIT-MGSPEMMDSA-N |
| Literature Reference Author | M.CARDA,J.F.SANZ,J.A.MARCO |
| Literature Reference Citation | J.ORG.CHEM.,57,804(1992) |
| Literature Reference DOI | 10.1021/jo00029a006 |
| Molecular Weight | 368.632 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS12772 |