| SpectraBase Compound ID | DcXKjC9UE3F |
|---|---|
| InChI | InChI=1S/C15H36O3Si2/c1-8-9-10-11-12-16-13-15(18-20(5,6)7)14-17-19(2,3)4/h15H,8-14H2,1-7H3 |
| InChIKey | AWBVBSZBWHFBRA-UHFFFAOYSA-N |
| Mol Weight | 320.6 g/mol |
| Molecular Formula | C15H36O3Si2 |
| Exact Mass | 320.220298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1iEPKRBprQ |
|---|---|
| Name | 3-(Hexyloxy)-1,2-propanediol, 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.220298086 u |
| Formula | C15H36O3Si2 |
| InChI | InChI=1S/C15H36O3Si2/c1-8-9-10-11-12-16-13-15(18-20(5,6)7)14-17-19(2,3)4/h15H,8-14H2,1-7H3 |
| InChIKey | AWBVBSZBWHFBRA-UHFFFAOYSA-N |
| Molecular Weight | 320.620 g/mol |
| SMILES | C(OCC(CO[Si](C)(C)C)O[Si](C)(C)C)CCCCC |