| SpectraBase Spectrum ID |
AOktEt6qeHa |
| Name |
1-ETHYL-1,2,3,4,6,7,12,12balpha-OCTAHYDROINDOLO[2,3-a]QUINOLIZINE-1beta-PROPIONIC ACID, METHYL ESTER |
| Source of Sample |
G. Kalaus, Technical University of Budapest, Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2O2 |
| InChI |
InChI=1S/C21H28N2O2/c1-3-21(12-9-18(24)25-2)11-6-13-23-14-10-16-15-7-4-5-8-17(15)22-19(16)20(21)23/h4-5,7-8,20,22H,3,6,9-14H2,1-2H3/t20-,21+/m0/s1 |
| InChIKey |
XHLOEFPVRHBZOE-LEWJYISDSA-N |
| Literature Reference |
TETRAHEDRON LETT. 1979, 2373
Abstract-Chemical Abstracts= 92, 76343(1980) |
| Melting Point |
143-144C |
| Molecular Weight |
340.467010 |
| Synonyms |
INDOLO/2,3-A/QUINOLIZINE- 1B-PROPIONIC ACID, 1-ETHYL-1,2,3,4,6,- 7,12,12BA-OCTAHYDRO-, METHYL ESTER |
| Technique |
KBr WAFER |
![1-ETHYL-1,2,3,4,6,7,12,12balpha-OCTAHYDROINDOLO[2,3-a]QUINOLIZINE-1beta-PROPIONIC ACID, METHYL ESTER](/api/spectrum/AOktEt6qeHa/structure.png?h=300&w=458 "1-ETHYL-1,2,3,4,6,7,12,12balpha-OCTAHYDROINDOLO[2,3-a]QUINOLIZINE-1beta-PROPIONIC ACID, METHYL ESTER")
