| SpectraBase Compound ID | 505ITPH1emC |
|---|---|
| InChI | InChI=1S/C19H39N3O9S2Si/c1-18(2,3)34(8,9)28-13-15(31-33(7,25)26)17-16(29-19(4,5)30-17)14(21-22-20)11-10-12-27-32(6,23)24/h14-17H,10-13H2,1-9H3/t14-,15-,16-,17+/m0/s1 |
| InChIKey | SXYQHVYLASKHAS-LUKYLMHMSA-N |
| Mol Weight | 545.7 g/mol |
| Molecular Formula | C19H39N3O9S2Si |
| Exact Mass | 545.189699 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRyja5oyNGb |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H39N3O9S2Si |
| InChI | InChI=1S/C19H39N3O9S2Si/c1-18(2,3)34(8,9)28-13-15(31-33(7,25)26)17-16(29-19(4,5)30-17)14(21-22-20)11-10-12-27-32(6,23)24/h14-17H,10-13H2,1-9H3/t14-,15-,16-,17+/m0/s1 |
| InChIKey | SXYQHVYLASKHAS-LUKYLMHMSA-N |
| Literature Reference Author | L.CHABAUD,Y.LANDAIS,P.RENAUD |
| Literature Reference Citation | ORG.LETTERS,7,2587(2005) |
| Literature Reference DOI | 10.1021/ol050713s |
| Molecular Weight | 545.739 g/mol |
| Sample ID | 53232 |
| Solvent | CDCl3 |