| SpectraBase Spectrum ID |
DsvWmoh9hcG |
| Name |
1,2,3,4,6,10,11,11A-OCTAHYDROPYRIDO-[1,2-A]-THIENO-[2,3-E]-AZEPIN-10-OL |
| Compound Number |
13B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H17NOS |
| InChI |
InChI=1S/C12H17NOS/c14-11-7-10-3-1-2-5-13(10)8-9-4-6-15-12(9)11/h4,6,10-11,14H,1-3,5,7-8H2/t10-,11+/m1/s1 |
| InChIKey |
JTNLPZXGLSZFIZ-MNOVXSKESA-N |
| Literature Reference Author |
D.BERKES,B.DECROIX |
| Literature Reference Citation |
BULL.SOC.CHIM.FR.,131,986(1994) |
| Molecular Weight |
223.333 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK2866 |
![1,2,3,4,6,10,11,11A-OCTAHYDROPYRIDO-[1,2-A]-THIENO-[2,3-E]-AZEPIN-10-OL](/api/spectrum/DsvWmoh9hcG/structure.png?h=300&w=458 "1,2,3,4,6,10,11,11A-OCTAHYDROPYRIDO-[1,2-A]-THIENO-[2,3-E]-AZEPIN-10-OL")
