| SpectraBase Compound ID | 8XR9wYpx56E |
|---|---|
| InChI | InChI=1S/C28H41NSi4/c1-25-31(4,5)29(32(25,6)7)30(2,3)23-24-33(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-22,25H,23-24H2,1-7H3 |
| InChIKey | QFKMJGPBDXPEEB-UHFFFAOYSA-N |
| Mol Weight | 504.0 g/mol |
| Molecular Formula | C28H41NSi4 |
| Exact Mass | 503.231606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQ2aE7oeWrv |
|---|---|
| Name | QFKMJGPBDXPEEB-UHFFFAOYSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H41NSi4 |
| InChI | InChI=1S/C28H41NSi4/c1-25-31(4,5)29(32(25,6)7)30(2,3)23-24-33(26-17-11-8-12-18-26,27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-22,25H,23-24H2,1-7H3 |
| InChIKey | QFKMJGPBDXPEEB-UHFFFAOYSA-N |
| Literature Reference Author | K.YOON,D.Y.SON |
| Literature Reference Citation | ORG.LETTERS,1,423(1999) |
| Literature Reference DOI | 10.1021/ol990633m |
| Molecular Weight | 503.982 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26161 |