| SpectraBase Spectrum ID |
3YjTA0t2sIU |
| Name |
SYN-5,6,6A,7,13,13A-HEXAHYDRO-14-ALPHA-BROMO-7,13-METHANO-QUINO-[3,4-C]-[1]-BENZAZEPINE |
| Compound Number |
2E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H17BrN2 |
| InChI |
InChI=1S/C18H17BrN2/c19-17-16-11-6-2-4-8-14(11)21-18(17)12-9-20-13-7-3-1-5-10(13)15(12)16/h1-8,12,15-18,20-21H,9H2/t12-,15+,16?,17+,18-/m1/s1 |
| InChIKey |
XQQKOWZDNOIWOT-WXHSNJENSA-N |
| Literature Reference Author |
J.C.GAUFFRE,M.GRIGNON-DUBOIS,B.REZZONICO,J.M.LEGER |
| Literature Reference Citation |
J.ORG.CHEM.,67,4696(2002) |
| Literature Reference DOI |
10.1021/jo010961b |
| Molecular Weight |
341.250 g/mol |
| Solvent |
CD2Cl2 |
| Source File Reference |
UWSI21736 |
![syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine](/api/spectrum/3YjTA0t2sIU/structure.png?h=300&w=458 "syn-5,6,6a,7,13,13a-Hexahydro-14.alpha.-bromo-7,13-methanoquino[3,4-c][1]benzazepine")
