| SpectraBase Compound ID | JMKgd8vW80v |
|---|---|
| InChI | InChI=1S/C18H26O4Si/c1-10-6-7-13-11(2)18(20)22-17(13)16-12(8-14(19)15(10)16)9-21-23(3,4)5/h8,11,13,16-17H,6-7,9H2,1-5H3/t11-,13-,16-,17-/m0/s1 |
| InChIKey | YKETUHHAJDUDFR-SCTFDZSOSA-N |
| Mol Weight | 334.49 g/mol |
| Molecular Formula | C18H26O4Si |
| Exact Mass | 334.160036 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3d2LovSNYRo |
|---|---|
| Name | Jacquinelin, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.160035848 u |
| Formula | C18H26O4Si |
| InChI | InChI=1S/C18H26O4Si/c1-10-6-7-13-11(2)18(20)22-17(13)16-12(8-14(19)15(10)16)9-21-23(3,4)5/h8,11,13,16-17H,6-7,9H2,1-5H3/t11-,13-,16-,17-/m0/s1 |
| InChIKey | YKETUHHAJDUDFR-SCTFDZSOSA-N |
| Molecular Weight | 334.487 g/mol |
| SMILES | [C@]12([H])[C@]3([H])C(=C(C)CC[C@@]2([H])[C@](C)(C(=O)O1)[H])C(=O)C=C3CO[Si](C)(C)C |