| SpectraBase Spectrum ID |
K1pwRdxacmf |
| Name |
1-(CHLOROACETYL)-9,10-DIMETHOXY-3,4,6,7-TETRAHYDRO-2H-BENZO-[A]-QUINOLIZINE |
| Compound Number |
4B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20ClNO3 |
| InChI |
InChI=1S/C17H20ClNO3/c1-21-15-8-11-5-7-19-6-3-4-12(14(20)10-18)17(19)13(11)9-16(15)22-2/h8-9H,3-7,10H2,1-2H3 |
| InChIKey |
YMLSNCDGTQMDHZ-UHFFFAOYSA-N |
| Literature Reference Author |
J.B.BREMNER,B.M.ESCHLER,B.W.SKELTON,A.H.WHITE |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,1935(1994) |
| Literature Reference DOI |
10.1071/ch9941935 |
| Molecular Weight |
321.804 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP4220 |
![1-(chloroacetyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine](/api/spectrum/K1pwRdxacmf/structure.png?h=300&w=458 "1-(chloroacetyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine")
