| SpectraBase Compound ID | IRegZR8Ctu |
|---|---|
| InChI | InChI=1S/C19H38O4Si2/c1-15(22-24(8,9)18(2,3)4)14-16(20)12-13-17(21)23-25(10,11)19(5,6)7/h14H,12-13H2,1-11H3/b15-14- |
| InChIKey | LTFBNHOUYILCAK-PFONDFGASA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C19H38O4Si2 |
| Exact Mass | 386.230863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KyLogW14Qaj |
|---|---|
| Name | Succinylacetone ditbdms PK1 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.230862770 u |
| Formula | C19H38O4Si2 |
| InChI | InChI=1S/C19H38O4Si2/c1-15(22-24(8,9)18(2,3)4)14-16(20)12-13-17(21)23-25(10,11)19(5,6)7/h14H,12-13H2,1-11H3/b15-14- |
| InChIKey | LTFBNHOUYILCAK-PFONDFGASA-N |
| Molecular Weight | 386.679 g/mol |
| SMILES | CC(C)(C)[Si](OC(=O)CCC(=O)\C=C\(O[Si](C(C)(C)C)(C)C)C)(C)C |