| SpectraBase Compound ID | A0vxnI6CEme |
|---|---|
| InChI | InChI=1S/C18H28O6Si/c1-11-14(8-12-13(16(11)21-4)9-23-17(12)19)22-10-15(18(2,3)20)24-25(5,6)7/h8,15,20H,9-10H2,1-7H3/t15-/m0/s1 |
| InChIKey | BVUHLJRCXJLUEH-HNNXBMFYSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C18H28O6Si |
| Exact Mass | 368.165515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mTdbXUqG5n |
|---|---|
| Name | Porritoxinol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.165515151 u |
| Formula | C18H28O6Si |
| InChI | InChI=1S/C18H28O6Si/c1-11-14(8-12-13(16(11)21-4)9-23-17(12)19)22-10-15(18(2,3)20)24-25(5,6)7/h8,15,20H,9-10H2,1-7H3/t15-/m0/s1 |
| InChIKey | BVUHLJRCXJLUEH-HNNXBMFYSA-N |
| Molecular Weight | 368.501 g/mol |
| SMILES | C1(=C(C(OC)=C2COC(C2=C1)=O)C)OC[C@@](C(O)(C)C)(O[Si](C)(C)C)[H] |