| SpectraBase Compound ID | fIFrjEwaVq |
|---|---|
| InChI | InChI=1S/C14H26N2Si/c1-15(11-12-16(2)17(3,4)5)13-14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3 |
| InChIKey | KAPUARZVAGBFHZ-UHFFFAOYSA-N |
| Mol Weight | 250.46 g/mol |
| Molecular Formula | C14H26N2Si |
| Exact Mass | 250.186525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQwenC4GCPH |
|---|---|
| Name | 1,2-Ethanediamine, N1,N2-dimethyl-N1-(phenylmethyl)-, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.186525380 u |
| Formula | C14H26N2Si |
| InChI | InChI=1S/C14H26N2Si/c1-15(11-12-16(2)17(3,4)5)13-14-9-7-6-8-10-14/h6-10H,11-13H2,1-5H3 |
| InChIKey | KAPUARZVAGBFHZ-UHFFFAOYSA-N |
| Molecular Weight | 250.461 g/mol |
| SMILES | C(N(CCN(C)[Si](C)(C)C)C)C1=CC=CC=C1 |