| SpectraBase Spectrum ID |
K9MxXwvJ0Pi |
| Name |
(2A-R*)-(6A_R*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE |
| Compound Number |
1OA |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-15-10-12-17(13-11-15)22-19-8-4-3-7-18(19)21(24)23(22)20-9-5-2-6-16(20)14-25-22/h3-4,7-8,10-13,16,20H,2,5-6,9,14H2,1H3 |
| InChIKey |
SWAQSNXZQFHMRA-UHFFFAOYSA-N |
| Literature Reference Author |
P.SOHAR,G.STAJER,K.NAGY,G.BERNATH |
| Literature Reference Citation |
MAGN.RES.CHEM.,33,329(1995) |
| Literature Reference DOI |
10.1002/mrc.1260330503 |
| Molecular Weight |
333.430 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU1609 |
![(2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE](/api/spectrum/K9MxXwvJ0Pi/structure.png?h=300&w=458 "(2A-R*)-(6A-S*)-(12B-S*)-12B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZ-OXAZINE-8-ONE")
