| SpectraBase Spectrum ID |
3J76sWvhDCb |
| Name |
(2A-R*)-(6A-S*)-(13B-S*)-13B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[1,2-C]-PERHYDRO-[2,4]-BENZ-OXAZEPIN-9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H23NO2 |
| InChI |
InChI=1S/C23H23NO2/c1-16-10-12-19(13-11-16)23-21-9-5-4-8-20(21)22(25)24(23)14-17-6-2-3-7-18(17)15-26-23/h2-5,8-13,17-18H,6-7,14-15H2,1H3 |
| InChIKey |
BCLCYPWLFIWJAB-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 |
345.441 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU1614 |
![(2A-R*)-(6A-R*)-(13B_R*)-13B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[1,2-C]PERHYDRO-[2,4]-BENZ-OXAZEPIN-9-ONE](/api/spectrum/3J76sWvhDCb/structure.png?h=300&w=458 "(2A-R*)-(6A-R*)-(13B_R*)-13B-(4-METHYL-PHENYL)-HEXAHYDRO-ISOINDOLO-[1,2-C]PERHYDRO-[2,4]-BENZ-OXAZEPIN-9-ONE")
