![2-(2,2,5,5-Tetramethyl-[1,2,5]azadisilolidin-1-yl)-propionic acid ethyl ester](/api/spectrum/J5mtHQJsFbY/structure.png?h=300&w=458 "2-(2,2,5,5-Tetramethyl-[1,2,5]azadisilolidin-1-yl)-propionic acid ethyl ester")
| SpectraBase Compound ID | 9BWGEzHhoqm |
|---|---|
| InChI | InChI=1S/C11H25NO2Si2/c1-7-14-11(13)10(2)12-15(3,4)8-9-16(12,5)6/h10H,7-9H2,1-6H3 |
| InChIKey | UHNAXHRAKCLWAA-UHFFFAOYSA-N |
| Mol Weight | 259.5 g/mol |
| Molecular Formula | C11H25NO2Si2 |
| Exact Mass | 259.142382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | J5mtHQJsFbY |
|---|---|
| Name | 2-(2,2,5,5-Tetramethyl-[1,2,5]azadisilolidin-1-yl)-propionic acid ethyl ester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H25NO2Si2 |
| InChI | InChI=1S/C11H25NO2Si2/c1-7-14-11(13)10(2)12-15(3,4)8-9-16(12,5)6/h10H,7-9H2,1-6H3 |
| InChIKey | UHNAXHRAKCLWAA-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |