(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
Compound with spectra: 1 NMR
![(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine](/api/compound/9Ap4y5h9emz.png?ph=true&h=300&w=458 "(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine")
| SpectraBase Compound ID | 9Ap4y5h9emz |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13+,14?/m1/s1 |
| InChIKey | YGWVKHFWNJMREB-AMIUJLCOSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
| Enantiomer InChIKey | YGWVKHFWNJMREB-WLDKUNSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
(2S,4aS,8aS)-2-phenyloctahydro-1H-benzo[d][1,3]oxazine
BQIOETIKGXDBSQ-VBNZEHGJSA-N
Methyl (2E,4R)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate
Methyl (2E,4S)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate
2-[(2R,5R)-5-phenyloxolan-2-yl]propan-2-yl acetate
2-FURANMETHANOL, TETRAHYDRO-.ALPHA.,.ALPHA.-DIMETHYL-5-PHENYL- ACETATE
(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
N-Benzoyl-3-[(benzoyloxy)methyl]piperidine
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |