| SpectraBase Spectrum ID |
LA1BRSHcyy2 |
| Name |
TRANS-6A-ALPHA-12-ALPHA-PROPYL-1,2,3,4,5,6A,7,8,9,10,10A,12-DODECAHYDROBENZIMIDAZO-[2,1-B]-QUINAZOLINE |
| Compound Number |
4AC |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H27N3 |
| InChI |
InChI=1S/C17H27N3/c1-2-7-15-12-8-3-4-9-13(12)18-17-19-14-10-5-6-11-16(14)20(15)17/h14-16H,2-11H2,1H3,(H,18,19)/t14-,15+,16-/m0/s1 |
| InChIKey |
ZJKYOVFXXCGSSX-XHSDSOJGSA-N |
| Literature Reference Author |
W.WENDELIN,E.GOESSNITZER,D.A.E.ELLA |
| Literature Reference Citation |
MH.CHEM.,131,353(2000) |
| Literature Reference DOI |
10.1007/s007060050317 |
| Molecular Weight |
273.421 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU1255 |
![TRANS-6A-ALPHA-12-ALPHA-PROPYL-1,2,3,4,5,6A,7,8,9,10,10A,12-DODECAHYDROBENZIMIDAZO-[2,1-B]-QUINAZOLINE](/api/spectrum/LA1BRSHcyy2/structure.png?h=300&w=458 "TRANS-6A-ALPHA-12-ALPHA-PROPYL-1,2,3,4,5,6A,7,8,9,10,10A,12-DODECAHYDROBENZIMIDAZO-[2,1-B]-QUINAZOLINE")
