| SpectraBase Compound ID | 4D57nxtIA1I |
|---|---|
| InChI | InChI=1S/C17H40O3Si2/c1-8-9-10-11-12-13-14-18-15-17(20-22(5,6)7)16-19-21(2,3)4/h17H,8-16H2,1-7H3 |
| InChIKey | JQHXMHWYNMIBEQ-UHFFFAOYSA-N |
| Mol Weight | 348.7 g/mol |
| Molecular Formula | C17H40O3Si2 |
| Exact Mass | 348.251598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdJproevOdX |
|---|---|
| Name | 3-(Octyloxy)-1,2-propanediol, 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 348.251598215 u |
| Formula | C17H40O3Si2 |
| InChI | InChI=1S/C17H40O3Si2/c1-8-9-10-11-12-13-14-18-15-17(20-22(5,6)7)16-19-21(2,3)4/h17H,8-16H2,1-7H3 |
| InChIKey | JQHXMHWYNMIBEQ-UHFFFAOYSA-N |
| Molecular Weight | 348.674 g/mol |
| SMILES | C(OCC(CO[Si](C)(C)C)O[Si](C)(C)C)CCCCCCC |