3-ACETYLOXY-4,4-DIMETHYL-6-PHENYL-1,3-OXAZINANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALOTuy9pKHt |
|---|---|
| InChI | InChI=1S/C14H19NO3/c1-11(16)18-15-10-17-13(9-14(15,2)3)12-7-5-4-6-8-12/h4-8,13H,9-10H2,1-3H3/t13-/m0/s1 |
| InChIKey | JUGUJUITQCWAJM-ZDUSSCGKSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C14H19NO3 |
| Exact Mass | 249.136493 g/mol |
| Enantiomer InChIKey | JUGUJUITQCWAJM-CYBMUJFWSA-N |
| Racemate InChIKey | JUGUJUITQCWAJM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-ACETYLOXY-4-ETHYL-6-PHENYL-1,3-OXAZINANE
(4S,6S)-4-methyl-3,6-diphenyl-1,3-oxazinane
cis-4-METHYL-3,6-DIPHENYL-TETRAHYDRO-1,3-OXAZINE
trans-4-METHYL-3,6-DIPHENYL-TETRAHYDRO-1,3-OXAZINE
Benzoic acid 1-acetoxy-2,2,6,6-tetramethyl-piperidin-4-yl ester
2,2,6,6-Tetramethyl-1-(1-phenylhex-5-enyloxy)piperdin-4-ol
(R)-2-Phenyl-1-oxa-11-azabicyclo[6.3.0]undecane
Benzoic acid 4-acetoxy-2,2,6,6-tetramethyl-piperidin-1-yl ester
Cyclohexyl 2-(2-benzyloxy-2-phenylethyl)-4-methylpentanoate
(R*,S*)-1-ETHOXY-1,3-DIPHENYL-3-(MORPHOLIN-4-YL)-PROPANE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational assignments and a nitrogen inversion process in some 3-acyloxy-1,3-oxazinanes by NMR and X-ray analysis | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
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.