| SpectraBase Compound ID | DdM12XSF51H |
|---|---|
| InChI | InChI=1S/C18H32O2Si/c1-5-9-13-16-19-21(7-3,8-4)20-18(6-2)17-14-11-10-12-15-17/h10-12,14-15,18H,5-9,13,16H2,1-4H3 |
| InChIKey | JYFLJXRBDWLZLR-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C18H32O2Si |
| Exact Mass | 308.217157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7O2tgeevka |
|---|---|
| Name | Silane, diethylpentyloxy(1-phenylpropoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.217156803 u |
| Formula | C18H32O2Si |
| InChI | InChI=1S/C18H32O2Si/c1-5-9-13-16-19-21(7-3,8-4)20-18(6-2)17-14-11-10-12-15-17/h10-12,14-15,18H,5-9,13,16H2,1-4H3 |
| InChIKey | JYFLJXRBDWLZLR-UHFFFAOYSA-N |
| Molecular Weight | 308.537 g/mol |
| SMILES | CC[Si](CC)(OC(C1=CC=CC=C1)CC)OCCCCC |