| SpectraBase Spectrum ID |
CPe5mktgJb9 |
| Name |
2-PARA-CHLOROPHENYL-5,8-METHANO-1,2R*,4AS*,5,6,7,8,8AR*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1.2-D]-3-PHENYL-1,2,4-OXADIAZOLINE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H21ClN2O2 |
| InChI |
InChI=1S/C22H21ClN2O2/c23-18-10-8-17(9-11-18)22-25(21(24-27-22)14-4-2-1-3-5-14)20-16-7-6-15(12-16)19(20)13-26-22/h1-5,8-11,15-16,19-20H,6-7,12-13H2/t15-,16+,19-,20+,22?/m1/s1 |
| InChIKey |
GEVRLZIARPKLMZ-UJIATTBOSA-N |
| Literature Reference Author |
P.SOHAR,G.STAJER,G.BERNATH |
| Literature Reference Citation |
MAGN.RES.CHEM.,25,635(1987) |
| Literature Reference DOI |
10.1002/mrc.1260250715 |
| Molecular Weight |
380.874 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB799 |
![2-PARA-CHLOROPHENYL-5,8-METHANO-1,2R*,4AS*,5,6,7,8,8AR*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1.2-D]-3-PHENYL-1,2,4-OXADIAZOLINE](/api/spectrum/CPe5mktgJb9/structure.png?h=300&w=458 "2-PARA-CHLOROPHENYL-5,8-METHANO-1,2R*,4AS*,5,6,7,8,8AR*-OCTAHYDRO-4H-3,1-BENZOXAZINO-[1.2-D]-3-PHENYL-1,2,4-OXADIAZOLINE")
