| SpectraBase Compound ID | Kggu5N3duTi |
|---|---|
| InChI | InChI=1S/C19H28O4Si/c1-14(2)12-13-22-17(20)15-10-8-9-11-16(15)18(21)23-24(6,7)19(3,4)5/h8-11H,1,12-13H2,2-7H3 |
| InChIKey | IQZFEUZIOYSDHW-UHFFFAOYSA-N |
| Mol Weight | 348.51 g/mol |
| Molecular Formula | C19H28O4Si |
| Exact Mass | 348.175686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HTjQnQHXKU |
|---|---|
| Name | Mono-3-methylbut-3-enyl phthalate, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.175685913 u |
| Formula | C19H28O4Si |
| InChI | InChI=1S/C19H28O4Si/c1-14(2)12-13-22-17(20)15-10-8-9-11-16(15)18(21)23-24(6,7)19(3,4)5/h8-11H,1,12-13H2,2-7H3 |
| InChIKey | IQZFEUZIOYSDHW-UHFFFAOYSA-N |
| Molecular Weight | 348.514 g/mol |
| SMILES | C1=CC=C(C(=C1)C(=O)OCCC(=C)C)C(=O)O[Si](C)(C(C)(C)C)C |