(4aR,8aS)-2-(3-chlorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
Compound with spectra: 1 NMR
![(4aR,8aS)-2-(3-chlorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine](/api/compound/3Oey5T7U9Uu.png?ph=true&h=300&w=458 "(4aR,8aS)-2-(3-chlorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine")
| SpectraBase Compound ID | 3Oey5T7U9Uu |
|---|---|
| InChI | InChI=1S/C14H18ClNO/c15-12-6-3-5-10(8-12)14-16-9-11-4-1-2-7-13(11)17-14/h3,5-6,8,11,13-14,16H,1-2,4,7,9H2/t11-,13+,14?/m1/s1 |
| InChIKey | FPPCIMBNZLVRIB-LXKBMQFRSA-N |
| Mol Weight | 251.76 g/mol |
| Molecular Formula | C14H18ClNO |
| Exact Mass | 251.107692 g/mol |
| Enantiomer InChIKey | FPPCIMBNZLVRIB-MKDGSZCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
(4aR,8aS)-2-(3-methylphenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
2-(4-NITROPHENYL)-4,9-DIMETHYL-1-OXA-3,9-DIAZASPIRO-[5,5]-UNDECANE
N-[(2Z)-3-Methyloctahydro-2H-1,3-benzoxazin-2-ylidene]aniline
1,3-Benzoxazine, 3-methyl-2-phenylimino-perhydro-, cis-
Decahydro-4-quinolinyl benzoate
N-Methyl-3-[(3-fluorophenyl)(benzyl)oxy]-8-azabicyclo[3.2.1]octane
2-Phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-8-ol
TRANS-N-2,4,6-TRIMETHYLPHENYL-O-[2-(4-METHYLPIPERAZINO)]CYCLOHEXYL)CARBAMATE HYDROCHLORIDE
Benzene, 1-(1-hydroxyheptyl)-3-[1-(tetrahydropyran-2-yloxy)heptyl]-
(+/-)-(CIS)-N,N-DIMETHYL-2-(2-HEPTYLOXY-PHENYL-CARBAMOYLOXY)-CYCLOHEPTHYL-METHYLAMMONIUM-CHLORIDE
| 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 |