| SpectraBase Spectrum ID |
Fk5x9ZRimAO |
| Name |
5,6-DIHYDRO-8,9-DIMETHOXY-1-FORMYL-N-FURFURYLPYRROLO[2,1-a]ISOQUINOLINE-2-CARBOXAMIDE |
| Source of Sample |
W. Loesel, Boehringer Ingelheim Kg, Ingelheim, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O5 |
| InChI |
InChI=1S/C21H20N2O5/c1-26-18-8-13-5-6-23-11-16(21(25)22-10-14-4-3-7-28-14)17(12-24)20(23)15(13)9-19(18)27-2/h3-4,7-9,11-12H,5-6,10H2,1-2H3,(H,22,25) |
| InChIKey |
LPSHSBSDOPOHIJ-UHFFFAOYSA-N |
| Literature Reference |
CHEM. BER. 118, 413(1985)
Abstract-Chemical Abstracts= 102, 220722B(1985) |
| Melting Point |
194-195C |
| Molecular Weight |
380.399994 |
| Synonyms |
PYRROLO/2,1-A/ISOQUINOLINE- 2-CARBOXAMIDE, 5,6-DIHYDRO-8,9-DI- METHOXY-1-FORMYL-N-FURFURYL-, |
| Technique |
KBr WAFER |
![5,6-dihydro-8,9-dimethoxy-1-formyl-N-furfurylpyrrolo[2,1-a]isoquinoline-2-carboxamide](/api/spectrum/Fk5x9ZRimAO/structure.png?h=300&w=458 "5,6-dihydro-8,9-dimethoxy-1-formyl-N-furfurylpyrrolo[2,1-a]isoquinoline-2-carboxamide")
