| SpectraBase Compound ID | FhgrCiSybvr |
|---|---|
| InChI | InChI=1S/C12H20OSi/c1-5-6-11-7-9-12(10-8-11)13-14(2,3)4/h7-10H,5-6H2,1-4H3 |
| InChIKey | USBGBIREAYRHRH-UHFFFAOYSA-N |
| Mol Weight | 208.38 g/mol |
| Molecular Formula | C12H20OSi |
| Exact Mass | 208.128342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgddLI2CyqZ |
|---|---|
| Name | 4-Propylphenol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.128341798 u |
| Formula | C12H20OSi |
| InChI | InChI=1S/C12H20OSi/c1-5-6-11-7-9-12(10-8-11)13-14(2,3)4/h7-10H,5-6H2,1-4H3 |
| InChIKey | USBGBIREAYRHRH-UHFFFAOYSA-N |
| Molecular Weight | 208.376 g/mol |
| SMILES | CCCC1=CC=C(O[Si](C)(C)C)C=C1 |