2,2,4,8-TETRAMETHYL-6-PHENYL-5,6,7,8-TETRAHYDRO-4H-DIOXAZOCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dqt0MUMsYEC |
|---|---|
| InChI | InChI=1S/C15H23NO2/c1-12-10-16(14-8-6-5-7-9-14)11-13(2)18-15(3,4)17-12/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey | VWZUCVRPCGNDPK-UHFFFAOYSA-N |
| Mol Weight | 249.35 g/mol |
| Molecular Formula | C15H23NO2 |
| Exact Mass | 249.172879 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(EQU,EQU)-4,8-DIMETHYL-6-(PARA-CHLORPHENYL)-5,6,7,8-TETRAHYDRO-4H-1,3,6-DIOXAZOCIN-2-ONE
Morpholine, 2,6-dimethyl-4-(4-nitrophenyl)-
4-[p-(2,6-dimethylmorpholino)phenyl]-3-thiosemicarbazide
4,8-Dimethyl-6-(4-methylphenyl)-1,3,2,6-dioxathiazocane 2-oxide
N-ethyl-N-(2,3-dihydroxypropyl)-m-toluidine
6,6-Dichloro-3-phenyl-3-azabicyclo[3.1.0]hexane
6,6-Dibromo-3-phenyl-3-azabicyclo[3.1.0]hexane
4-{4'-[p-(Trimethylsilyloxy)phenyl]aminomethyl}-2,2-dimethyl-1,3-dioxacyclopentane
(4-Methylsulfanylphenyl)carbamic acid, 2-(ethylphenylamino)ethyl ester
2,3-Dimethyl-1-(N-phenylanilino)-2-butanol
| Title | Journal or Book | Year |
|---|---|---|
| The stereochemical investigation of 8-membered 1,3,6-dioxazocinesviaNMR | Journal of Heterocyclic Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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