| SpectraBase Compound ID | 2tSUUTRI4No |
|---|---|
| InChI | InChI=1S/C18H39ClOSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21(2,3)18-19/h4-18H2,1-3H3 |
| InChIKey | IHTGIFMMDWDMOK-UHFFFAOYSA-N |
| Mol Weight | 335.0 g/mol |
| Molecular Formula | C18H39ClOSi |
| Exact Mass | 334.24587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1O3MLpyFj1G |
|---|---|
| Name | 1-Dimethyl(chloromethyl)silyloxypentadecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.245870110 u |
| Formula | C18H39ClOSi |
| InChI | InChI=1S/C18H39ClOSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21(2,3)18-19/h4-18H2,1-3H3 |
| InChIKey | IHTGIFMMDWDMOK-UHFFFAOYSA-N |
| Molecular Weight | 335.047 g/mol |
| SMILES | C[Si](OCCCCCCCCCCCCCCC)(CCl)C |