| SpectraBase Spectrum ID |
vkRCoV9uh5 |
| Name |
2-CYANO-5,6-DIHYDRO-8,9-DIMETHOXYPYRROLO[2,1-a]ISOQUINOLINE-1-CARBOXALDEHYDE |
| Source of Sample |
W. Loesel, Boehringer Ingelheim Kg, Ingelheim, Germany |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-20-14-5-10-3-4-18-8-11(7-17)13(9-19)16(18)12(10)6-15(14)21-2/h5-6,8-9H,3-4H2,1-2H3 |
| InChIKey |
RKGPQSRABXLGBP-UHFFFAOYSA-N |
| Literature Reference |
CHEM. BER. 118, 413(1985)
Abstract-Chemical Abstracts= 102, 220722B(1985) |
| Melting Point |
221-222C |
| Molecular Weight |
282.299011 |
| Synonyms |
PYRROLO/2,1-A/ISOQUINOLINE- 1-CARBOXALDEHYDE, 2-CYANO-5,6-DIHYDRO- 8,9-DIMETHOXY-, |
| Technique |
KBr WAFER |
![2-Cyano-5,6-dihydro-8,9-dimethoxypyrrolo[2,1-A]isoquinoline-1-carboxaldehyde](/api/spectrum/vkRCoV9uh5/structure.png?h=300&w=458 "2-Cyano-5,6-dihydro-8,9-dimethoxypyrrolo[2,1-A]isoquinoline-1-carboxaldehyde")
