5-TERT.-BUTYLDIMETHYLSILOXY-7-METHYL-1,3-DIHYDROAZEPIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9acIGaFpgry |
|---|---|
| InChI | InChI=1S/C13H23NO2Si/c1-10-9-11(7-8-12(15)14-10)16-17(5,6)13(2,3)4/h7,9H,8H2,1-6H3,(H,14,15) |
| InChIKey | FIZFOALQWLDBHY-UHFFFAOYSA-N |
| Mol Weight | 253.42 g/mol |
| Molecular Formula | C13H23NO2Si |
| Exact Mass | 253.149806 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl(dimethyl)silyl (2Z)-2-([tert-butyl(dimethyl)silyl]oxy)-4-methyl-2-pentenoate
1-(3-([tert-Butyl(dimethyl)silyl]oxy)-3-cyclohexen-1-yl)ethanone
tert-Butyl(dimethyl)silyl (2Z)-2-([tert-butyl(dimethyl)silyl]oxy)-2-pentenoate
N-[(E)-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl]methylideneamino]-N-methylmethanamine
1-tert-Butyldimethylsiloxy-2-methyl-3-ethenylcyclopent-1-ene
(Z)-N-[(E)-Buta-1,3-dienyl]-N-isopropyl-1-(tert-butyldimethylsilyloxy)but-1-enamidne
1-(1-[(T-Butyl-dimethyl)-silyloxy]-vinyl)-4,4-dimethyl-cyclopentene
3-Bromo-2-(tert-butyl-dimethyl-silanyloxy)-cyclopent-2-enone
2-Butenoic acid, 2-[(tert-butyldimethylsilyl)oxy]-3-methyl-, tert-butyldimethylsilyl ester
2,4-Octadienoic acid, 8-[[(acetyloxy)methyl]amino]-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-oxo-, methyl ester, (E,E)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| New 1,3-dihydroazepin-2-one derivatives by [3,3]-sigmatropic rearrangement of suitably substituted 2-alkenylcyclopropyl isocyanates | Canadian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.