| SpectraBase Compound ID | 2g0tzpUXAKI |
|---|---|
| InChI | InChI=1S/C27H32O4Si/c1-26(2,3)32(4,5)30-15-27-18-12-8-6-10-16(18)21(17-11-7-9-13-19(17)27)22-20-14-29-25(31-20)24(28)23(22)27/h6-13,20-23,25H,14-15H2,1-5H3/t20?,21-,22?,23?,25?,27+ |
| InChIKey | UPMIMGPISBCARG-UDFIDSSJSA-N |
| Mol Weight | 448.6 g/mol |
| Molecular Formula | C27H32O4Si |
| Exact Mass | 448.206986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NJwKJfDLDB |
|---|---|
| Name | UPMIMGPISBCARG-UDFIDSSJSA-N |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O4Si |
| InChI | InChI=1S/C27H32O4Si/c1-26(2,3)32(4,5)30-15-27-18-12-8-6-10-16(18)21(17-11-7-9-13-19(17)27)22-20-14-29-25(31-20)24(28)23(22)27/h6-13,20-23,25H,14-15H2,1-5H3/t20?,21-,22?,23?,25?,27+ |
| InChIKey | UPMIMGPISBCARG-UDFIDSSJSA-N |
| Literature Reference Author | A.M.SAROTTI,M.M.JOULLIE,R.A.SPANEVELLO,A.G.SUAREZ |
| Literature Reference Citation | ORG.LETTERS,8,5561(2006) |
| Literature Reference DOI | 10.1021/ol062254g |
| Molecular Weight | 448.634 g/mol |
| Sample ID | 61850 |
| Solvent | CDCl3 |