| SpectraBase Compound ID | IUsDfAOsiDX |
|---|---|
| InChI | InChI=1S/C9H21Cl2NOSi/c1-14(2,3)13-9-8-12(6-4-10)7-5-11/h4-9H2,1-3H3 |
| InChIKey | JXGBZGLLSKVUKB-UHFFFAOYSA-N |
| Mol Weight | 258.26 g/mol |
| Molecular Formula | C9H21Cl2NOSi |
| Exact Mass | 257.076946 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7E0Uv4mgQOe |
|---|---|
| Name | 2-(bis(2-Chloroethyl)amino)ethan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.076946234 u |
| Formula | C9H21Cl2NOSi |
| InChI | InChI=1S/C9H21Cl2NOSi/c1-14(2,3)13-9-8-12(6-4-10)7-5-11/h4-9H2,1-3H3 |
| InChIKey | JXGBZGLLSKVUKB-UHFFFAOYSA-N |
| Molecular Weight | 258.264 g/mol |
| SMILES | C(Cl)CN(CCCl)CCO[Si](C)(C)C |