| SpectraBase Spectrum ID |
BXwHDtzGXgK |
| Name |
1-(CHLOROACETYL)-8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18ClNO3 |
| InChI |
InChI=1S/C16H18ClNO3/c1-20-14-7-10-3-5-18-6-4-11(13(19)9-17)16(18)12(10)8-15(14)21-2/h7-8H,3-6,9H2,1-2H3 |
| InChIKey |
YFOGFYQHCBYWAZ-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 |
307.777 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP4217 |
![1-(chloroacetyl)-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline](/api/spectrum/BXwHDtzGXgK/structure.png?h=300&w=458 "1-(chloroacetyl)-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline")
