| SpectraBase Compound ID | 1c2KdCg9GxX |
|---|---|
| InChI | InChI=1S/C11H20N2Si/c1-14(2,3)13-10-9-12-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3 |
| InChIKey | HMMILWSQQJGEGS-UHFFFAOYSA-N |
| Mol Weight | 208.38 g/mol |
| Molecular Formula | C11H20N2Si |
| Exact Mass | 208.139575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9b7XXf3NFNn |
|---|---|
| Name | N'-Phenylethylenediamine, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.139575187 u |
| Formula | C11H20N2Si |
| InChI | InChI=1S/C11H20N2Si/c1-14(2,3)13-10-9-12-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3 |
| InChIKey | HMMILWSQQJGEGS-UHFFFAOYSA-N |
| Molecular Weight | 208.380 g/mol |
| SMILES | C(NC1=CC=CC=C1)CN[Si](C)(C)C |