| SpectraBase Spectrum ID |
HMP5ojoBomX |
| Name |
5,6-DIHYDRO-8,9-DIMETHOXY-1-FORMYLPYRROLO[2,1-a]ISOQUINOLINE-2-CARBOXYLIC ACID, ETHYL ESTER |
| Source of Sample |
W. Losel, Boehringer Ingelheim Kg, Ingelheim, Germany |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO5 |
| InChI |
InChI=1S/C18H19NO5/c1-4-24-18(21)13-9-19-6-5-11-7-15(22-2)16(23-3)8-12(11)17(19)14(13)10-20/h7-10H,4-6H2,1-3H3 |
| InChIKey |
OSORNVBVGFVZTH-UHFFFAOYSA-N |
| Melting Point |
185-187C |
| Molecular Weight |
329.36 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PYRROLO/2,1-A/ISOQUINOLINE- 2-CARBOXYLIC ACID, 5,6-DIHYDRO-8,9-DIMETHOXY-1-FORMYL-, ETHYL ESTER |
![5,6-dihydro-8,9-dimethoxy-1-formylpyrrolo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester](/api/spectrum/HMP5ojoBomX/structure.png?h=300&w=458 "5,6-dihydro-8,9-dimethoxy-1-formylpyrrolo[2,1-a]isoquinoline-2-carboxylic acid, ethyl ester")
