| SpectraBase Compound ID | COOAJav1Uvf |
|---|---|
| InChI | InChI=1S/C17H40O5Si2/c1-23(2,3)21-14-8-12-18-10-7-11-19-16-17-20-13-9-15-22-24(4,5)6/h7-17H2,1-6H3 |
| InChIKey | YYLHBCPMAKQSEC-UHFFFAOYSA-N |
| Mol Weight | 380.7 g/mol |
| Molecular Formula | C17H40O5Si2 |
| Exact Mass | 380.241427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8GTRK3rRqmg |
|---|---|
| Name | 3,7,11,14,18-Pentaoxa-2,19-disilaeicosane, 2,2,19,19-tetramethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 380.241427453 u |
| Formula | C17H40O5Si2 |
| InChI | InChI=1S/C17H40O5Si2/c1-23(2,3)21-14-8-12-18-10-7-11-19-16-17-20-13-9-15-22-24(4,5)6/h7-17H2,1-6H3 |
| InChIKey | YYLHBCPMAKQSEC-UHFFFAOYSA-N |
| Molecular Weight | 380.672 g/mol |
| SMILES | C[Si](C)(OCCCOCCCOCCOCCCO[Si](C)(C)C)C |