| SpectraBase Compound ID | NA8OIiLeab |
|---|---|
| InChI | InChI=1S/C16H24O5Si2/c1-22(2,3)20-15(16(17)21-23(4,5)6)10-12-7-8-13-14(9-12)19-11-18-13/h7-10H,11H2,1-6H3/b15-10+ |
| InChIKey | RNHGDYWIHVJOFJ-XNTDXEJSSA-N |
| Mol Weight | 352.53 g/mol |
| Molecular Formula | C16H24O5Si2 |
| Exact Mass | 352.116227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZmH8dil2Df |
|---|---|
| Name | 3,4-Methylenedioxyphenylpyruvic acid, di-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.116226938 u |
| Formula | C16H24O5Si2 |
| InChI | InChI=1S/C16H24O5Si2/c1-22(2,3)20-15(16(17)21-23(4,5)6)10-12-7-8-13-14(9-12)19-11-18-13/h7-10H,11H2,1-6H3/b15-10+ |
| InChIKey | RNHGDYWIHVJOFJ-XNTDXEJSSA-N |
| Molecular Weight | 352.533 g/mol |
| SMILES | C12=CC(=CC=C2OCO1)\C=C/(C(=O)O[Si](C)(C)C)O[Si](C)(C)C |