GGFHHBVZBRKLDU-SYFJMJFZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fsl6cNTl8Gu |
|---|---|
| InChI | InChI=1S/C22H26N2O4.HI/c1-24-10-9-15-11-19(26-2)20(27-3)12-18(15)21(24)16(13-24)14-28-22(25)23-17-7-5-4-6-8-17;/h4-8,11-12,16,21H,9-10,13-14H2,1-3H3;1H/t16-,21+,24+;/m0./s1 |
| InChIKey | GGFHHBVZBRKLDU-SYFJMJFZSA-N |
| Mol Weight | 510.37 g/mol |
| Molecular Formula | C22H27IN2O4 |
| Exact Mass | 510.101552 g/mol |
| Parent InChIKey | ZGKWHJYUWIKWCZ-VZDNWZCBSA-N |
| Enantiomer InChIKey | GGFHHBVZBRKLDU-DKKAYNHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BFHUZEJLMDSLKG-UVSDXTQQSA-M
BFHUZEJLMDSLKG-OAYIMOIXSA-M
LAOXDEJNMFQMIZ-HYFSLMIVSA-M
AFGLZLBKLKTLNB-UEMZRLCASA-M
(1R*,11bS*)-1-Chloromethyl-9,10-dimethoxy-1-methyl-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one
2H-Benzo[a]quinolizine-1-propanoic acid, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-(2-methoxy-2-oxoethyl)-, methyl ester, (1.alpha.,2.alpha.,11b.beta.)-
(1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.alpha.,11b.beta.)-
2H-Benzo[a]quinolizine-2-acetic acid, 1-(2-cyanoethyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, ethyl ester, (1.alpha.,2.beta.,11b.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles.176Synthesis and steric structure of quaternary azeto[2,1-a]isoquinoline stereoisomers | Journal of Heterocyclic Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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