(4R,4AS)-2,4-DIPHENYL-(4H)-4A,5,6,7-TETRAHYDRO-PYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE
Compound with spectra: 1 NMR
![(4R,4AS)-2,4-DIPHENYL-(4H)-4A,5,6,7-TETRAHYDRO-PYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE](/api/compound/DCqPhraX0r8.png?ph=true&h=300&w=458 "(4R,4AS)-2,4-DIPHENYL-(4H)-4A,5,6,7-TETRAHYDRO-PYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE")
| SpectraBase Compound ID | DCqPhraX0r8 |
|---|---|
| InChI | InChI=1S/C18H18N2O/c1-3-8-14(9-4-1)17-16-12-7-13-20(16)19-18(21-17)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2/t16-,17-/m0/s1 |
| InChIKey | XQVHIHUBOBXARE-IRXDYDNUSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
| Enantiomer InChIKey | XQVHIHUBOBXARE-IAGOWNOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-(2-DIMETHYLAMINOETHYLPHOSPHOXY)PROPANE
D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-(2-CHLOROETHYLPHOSPHOXY)PROPANE
(4S,5S,Ss)-4-Tosyloxymethyl-5-(4-methylsulfinylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole
Pyridine, 5-[4,5-dihydro-4-(methoxymethyl)-5-phenyl-2-oxazolyl]-2-methyl-, 1-oxide, (4S-trans)-
(4S,5S)-5-Tosyloxymethyl4-(4-methylthiophenyl)-2-phenyl-2-oxazoline
(5S,6R)-3-(2-deuterio-1-oxopropyl)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinan-2-one
3-Methyl-2,4,5-triphenyloxazolidine
2-(5-Carbamoyl-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-/.delta.-2/-oxazoline
(2S,2'R,3'S)-2-(1-Ethyl-1-methoxypropyl)-1-(2'-hydroxy-2'-phenyl-3'-propyl-1'-pent-4'-enylideneamino)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| The Conformational Preference of SomeTetrahydropyrrolo[1,2-d][1,3,4]oxadiazine Derivatives as Studied by NMR Spectroscopy and X-Ray Analysis | HETEROCYCLES | 1999 |