| SpectraBase Compound ID | 7M6X0hfMbCx |
|---|---|
| InChI | InChI=1S/C19H30O2Si/c1-17(2,3)22(4,5)21-18-11-14(13-8-9-13)15-7-6-10-19(15,18)16(20)12-18/h11,13,15H,6-10,12H2,1-5H3/t15-,18-,19-/m0/s1 |
| InChIKey | PPEYIHSLQVXACF-SNRMKQJTSA-N |
| Mol Weight | 318.53 g/mol |
| Molecular Formula | C19H30O2Si |
| Exact Mass | 318.201507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZZLOCggMD6 |
|---|---|
| Name | PPEYIHSLQVXACF-SNRMKQJTSA-N |
| Compound Number | 5E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O2Si |
| InChI | InChI=1S/C19H30O2Si/c1-17(2,3)22(4,5)21-18-11-14(13-8-9-13)15-7-6-10-19(15,18)16(20)12-18/h11,13,15H,6-10,12H2,1-5H3/t15-,18-,19-/m0/s1 |
| InChIKey | PPEYIHSLQVXACF-SNRMKQJTSA-N |
| Literature Reference Author | K.TAKEDA,Y.OHTANI |
| Literature Reference Citation | ORG.LETTERS,1,677(1999) |
| Literature Reference DOI | 10.1021/ol990764n |
| Molecular Weight | 318.531 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26194 |