2-(Para-chlorophenyl)-5,8-methano-R-4a,cis-5,cis-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
Compound with open access spectra: 1 NMR
| SpectraBase Compound ID | 1J5xfyclr0g |
|---|---|
| InChI | InChI=1S/C15H12ClNO2/c16-11-5-3-8(4-6-11)14-17-13-10-2-1-9(7-10)12(13)15(18)19-14/h1-6,9-10,12-13H,7H2/t9-,10+,12+,13-/m0/s1 |
| InChIKey | SCEPFNFWOXIUKS-YGNMPJRFSA-N |
| Mol Weight | 273.72 g/mol |
| Molecular Formula | C15H12ClNO2 |
| Exact Mass | 273.055656 g/mol |
| Enantiomer InChIKey | SCEPFNFWOXIUKS-RSLMWUCJSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(diendo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(3,1)oxazin-4(3H)-one
2-(Para-chlorophenyl)-5,8-methano-R-4a,cis-5,cis-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
2-(Para-chlorophenyl)-5,8-methano-R-4a,trans-5,trans-8,cis-8a-tetrahydro-4H-3,1-benzoxazin-4-one
(diendo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(3,1)oxazin-4(3H)-one
(diendo)-2-(p-Chlorophenyl)norborneno[5,6-a]-(1,3)-pyrimidin-4(3H)-one
(diendo)-2-(p-Tolyl)norborneno[5,6-a]-(1,3)-pyrimidin-4(3H)-one
(diendo)-2-Phenylnorborneno[5,6-a]-(1,3)-pyrimidin-4(3H)-one
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3-phenyl-, (3.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
endo-5-Phenyl-4-oxa-exo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
ETHYL-(1S*,3S*,7S*,8S*,10R*)-5-METHYL-4-OXA-6-AZATRICYCLO-[5.2.1.0(3,8)]-DEC-5-ENE-10-CARBOXYLATE
3-endo-Carbomethoxy-bicyclo(2.2.1)hept-5-en-2-endo-yl diisopropyl-phosphonate
(+-)-(1R,2R,4R)-(5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl bicyclo[2.2.2]oct-4-enoate
4H-Thieno[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-4-(4-methoxyphenyl)-2-phenyl-, (4.alpha.,4a.alpha.,7a.alpha.)-(.+-.)-
2-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-BENZIMIDIC-ACID-BENZYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical studies — 79 synthesis and kinetic study on the retrodiene decomposition of norbornene-condensed 1,3-oxazin-4-ones | Tetrahedron | 1984 |