| SpectraBase Compound ID | Lc2AxtxuAgZ |
|---|---|
| InChI | InChI=1S/C17H25O7.3C4H9.Sn/c1-8-9(7-10(18)20-6)12-14(23-16(2,3)21-12)15-13(11(8)19)22-17(4,5)24-15;3*1-3-4-2;/h1,9,11-15,19H,7H2,2-6H3;3*1,3-4H2,2H3;/t9-,11+,12+,13-,14-,15-;;;;/m1..../s1 |
| InChIKey | AEPSAFPUMPYYRN-MPAJPKHFSA-N |
| Mol Weight | 631.4 g/mol |
| Molecular Formula | C29H52O7Sn |
| Exact Mass | 632.273506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7v9zD2elQNm |
|---|---|
| Name | AEPSAFPUMPYYRN-MPAJPKHFSA-N |
| Compound Number | 56 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H52O7Sn |
| InChI | InChI=1S/C17H25O7.3C4H9.Sn/c1-8-9(7-10(18)20-6)12-14(23-16(2,3)21-12)15-13(11(8)19)22-17(4,5)24-15;3*1-3-4-2;/h1,9,11-15,19H,7H2,2-6H3;3*1,3-4H2,2H3;/t9-,11+,12+,13-,14-,15-;;;;/m1..../s1 |
| InChIKey | AEPSAFPUMPYYRN-MPAJPKHFSA-N |
| Literature Reference Author | J.MARCO-CONTELLES,E.D.OPAZO |
| Literature Reference Citation | J.ORG.CHEM.,67,3705(2002) |
| Literature Reference DOI | 10.1021/jo0111107 |
| Molecular Weight | 631.418 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25718 |