| SpectraBase Spectrum ID |
t9E2rzoQrU |
| Name |
(+/-)-(4ARS,5ARS,10ARS)-3-BENZYL-1,2,3,4,4A,5,5A,10-OCTAHYDRO-5A-METHYLPYRIDO-[4',3':1,4]-CYCLOBUT-[1,2-B]-INDOL |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H24N2 |
| InChI |
InChI=1S/C21H24N2/c1-20-13-17-15-23(14-16-7-3-2-4-8-16)12-11-21(17,20)22-19-10-6-5-9-18(19)20/h2-10,17,22H,11-15H2,1H3/t17-,20-,21-/m1/s1 |
| InChIKey |
DPHMASBJMUNERS-DUXKGJEZSA-N |
| Literature Reference Author |
H.WALTER,H.SAUTER,J.SCHNEIDER |
| Literature Reference Citation |
HELV.CHIM.ACTA,76,1469(1993) |
| Molecular Weight |
304.435 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK1138 |
![(+/-)-(4ARS,5ARS,10ARS)-3-BENZYL-1,2,3,4,4A,5,5A,10-OCTAHYDRO-5A-METHYLPYRIDO-[4',3':1,4]-CYCLOBUT-[1,2-B]-INDOL](/api/spectrum/t9E2rzoQrU/structure.png?h=300&w=458 "(+/-)-(4ARS,5ARS,10ARS)-3-BENZYL-1,2,3,4,4A,5,5A,10-OCTAHYDRO-5A-METHYLPYRIDO-[4',3':1,4]-CYCLOBUT-[1,2-B]-INDOL")
