| SpectraBase Spectrum ID |
L8YGctBd4so |
| Name |
1,2,3alpha,4,6,7,12,12bbeta-OCTAHYDRO-2-OXOINDOLO[2,3-a]-QUINOLIZINE-3-PROPIONIC ACID, METHYL ESTER |
| Source of Sample |
Cs. Szantay, Technical University, Budapest, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O3 |
| InChI |
InChI=1S/C19H22N2O3/c1-24-18(23)7-6-12-11-21-9-8-14-13-4-2-3-5-15(13)20-19(14)16(21)10-17(12)22/h2-5,12,16,20H,6-11H2,1H3/t12-,16-/s2 |
| InChIKey |
HDHAXDQAVBJUBN-DETPSLMCSA-N |
| Literature Reference |
JOCE 32, 423(1967) |
| Melting Point |
209-210C |
| Molecular Weight |
326.395996 |
| Synonyms |
INDOLO/2,3-A/QUINOLIZINE-3-PROPION- IC ACID, 1,2,3A,4,6,7,12,12BB-OCTA- HYDRO-2-OXO-, METHYL ESTER |
| Technique |
KBr WAFER |
![1,2,3alpha,4,6,7,12,12bbeta-OCTAHYDRO-2-OXOINDOLO[2,3-a]-QUINOLIZINE-3-PROPIONIC ACID, METHYL ESTER](/api/spectrum/L8YGctBd4so/structure.png?h=300&w=458 "1,2,3alpha,4,6,7,12,12bbeta-OCTAHYDRO-2-OXOINDOLO[2,3-a]-QUINOLIZINE-3-PROPIONIC ACID, METHYL ESTER")
