| SpectraBase Compound ID | 5wJs4NVMqDS |
|---|---|
| InChI | InChI=1S/C13H34N2O2Si2/c1-18(2,3)16-12-10-15(9-7-8-14)11-13-17-19(4,5)6/h7-14H2,1-6H3 |
| InChIKey | VMNYPVFZFZMQDR-UHFFFAOYSA-N |
| Mol Weight | 306.6 g/mol |
| Molecular Formula | C13H34N2O2Si2 |
| Exact Mass | 306.215881 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Vxx3LffKTJ |
|---|---|
| Name | 2,2'-((3-aminopropyl)azanediyl)bis(ethan-1-ol), 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.215881411 u |
| Formula | C13H34N2O2Si2 |
| InChI | InChI=1S/C13H34N2O2Si2/c1-18(2,3)16-12-10-15(9-7-8-14)11-13-17-19(4,5)6/h7-14H2,1-6H3 |
| InChIKey | VMNYPVFZFZMQDR-UHFFFAOYSA-N |
| Molecular Weight | 306.597 g/mol |
| SMILES | C(N)CCN(CCO[Si](C)(C)C)CCO[Si](C)(C)C |