| SpectraBase Spectrum ID |
B2Y44yn5axD |
| Name |
4A-METHYL-2,3,4,4A-TETRAHYDRO-1H-[1]-BENZOTHIENO-[3,2-B]-INDOLE |
| Compound Number |
1C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H15NS |
| InChI |
InChI=1S/C15H15NS/c1-15-9-5-4-8-12(15)16-13-10-6-2-3-7-11(10)17-14(13)15/h2-3,6-7H,4-5,8-9H2,1H3 |
| InChIKey |
GCEIWVCBHOZABK-UHFFFAOYSA-N |
| Literature Reference Author |
A.A.SHIMKIN,V.Z.SHIRINIAN,D.M.NIKALIN,M.M.KRAYUSHKIN,T.S.PIV
INA,N.A.TROITSKY,L.G |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2087(2006) |
| Literature Reference DOI |
10.1002/ejoc.200500912 |
| Molecular Weight |
241.351 g/mol |
| Sample ID |
33535 |
| Solvent |
CDCl3 |
![4A-METHYL-2,3,4,4A-TETRAHYDRO-1H-[1]-BENZOTHIENO-[3,2-B]-INDOLE](/api/spectrum/B2Y44yn5axD/structure.png?h=300&w=458 "4A-METHYL-2,3,4,4A-TETRAHYDRO-1H-[1]-BENZOTHIENO-[3,2-B]-INDOLE")
