| SpectraBase Compound ID | LubPfv1A9eX |
|---|---|
| InChI | InChI=1S/C13H23NSi2/c1-12-7-6-8-13(11-12)14-15(2,3)9-10-16(14,4)5/h6-8,11H,9-10H2,1-5H3 |
| InChIKey | GYJHWNBXTDZQSH-UHFFFAOYSA-N |
| Mol Weight | 249.5 g/mol |
| Molecular Formula | C13H23NSi2 |
| Exact Mass | 249.136903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJAHoOmBhQe |
|---|---|
| Name | 2,2,5,5-tetramethyl-1-m-tolyl-1-aza-2,5-disilacyclopentane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H23NSi2 |
| InChI | InChI=1S/C13H23NSi2/c1-12-7-6-8-13(11-12)14-15(2,3)9-10-16(14,4)5/h6-8,11H,9-10H2,1-5H3 |
| InChIKey | GYJHWNBXTDZQSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44539M |
| Solvent | CDCl3 |