5-TERT.-BUTYLDIMETHYLSILOXY-7-METHYL-4-PHENYL-1,3-DIHYDROAZEPIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89iMks6jOri |
|---|---|
| InChI | InChI=1S/C19H27NO2Si/c1-14-12-17(22-23(5,6)19(2,3)4)16(13-18(21)20-14)15-10-8-7-9-11-15/h7-12H,13H2,1-6H3,(H,20,21) |
| InChIKey | GJYNSFUGSKIFNT-UHFFFAOYSA-N |
| Mol Weight | 329.52 g/mol |
| Molecular Formula | C19H27NO2Si |
| Exact Mass | 329.181106 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6-Dihydro-2-methoxy-5-methyl-6-phenyl-4-(T-butyl-dimethyl-siloxy).alpha.-pyran
7-ENDO-(ALPHA-HYDROXYBENZYL)-3-PHENYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-9-EXO-OL-3-OXIDE(#12C)
7-(ALPHA-HYDROXYBENZYL)-3-EXO-PHENYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-9-EXO-OL
7-ENDO-(ALPHA-HYDROXYBENZYL)-3-PHENYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-9-ENDO-OL-3-OXIDE(#12B)
4-(4'-CHLOROPHENYL)-5-PHENYLPYRIDINE-2,6(1H,5H)-DIONE
(Z)-3-hydroxy-3-phenyl-2-(2,4,6-trimethylphenyl)-2-propensaure-ethylester
2-(1-Methyl-4-phenyl-5,6-dihydro-1H-pyridin-2-ylidene)-1-(5-nitro-furan-2-yl)-ethanone
1-PHENYLCARBONYL-3-(2-AMINO-5-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOLE
3-HYDROXY-4-(4-HYDROXYPHENYL)-5-PHENYL-2(5H)-FURANONE
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-ALANINE-BENZYLESTER
| 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
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