| SpectraBase Spectrum ID |
K1xC5aMr5Gs |
| Name |
2-HEXYL-10-METHYL-1,2,3,4-TETRAHYDROPYRAZINO-[1,2-A]-INDOLE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H26N2 |
| InChI |
InChI=1S/C18H26N2/c1-3-4-5-8-11-19-12-13-20-17-10-7-6-9-16(17)15(2)18(20)14-19/h6-7,9-10H,3-5,8,11-14H2,1-2H3 |
| InChIKey |
BLIPYKRTDRNUEB-UHFFFAOYSA-N |
| Literature Reference Author |
A.R.KATRITZKY,N.G.AKHMEDOV,E.M.MYSHAKIN,A.K.VERMA,C.D.HALL |
| Literature Reference Citation |
MAGN.RES.CHEM.,43,351(2005) |
| Literature Reference DOI |
10.1002/mrc.1553 |
| Molecular Weight |
270.418 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI26077 |
![2-HEXYL-10-METHYL-1,2,3,4-TETRAHYDROPYRAZINO-[1,2-A]-INDOLE](/api/spectrum/K1xC5aMr5Gs/structure.png?h=300&w=458 "2-HEXYL-10-METHYL-1,2,3,4-TETRAHYDROPYRAZINO-[1,2-A]-INDOLE")
