BFHUZEJLMDSLKG-UVSDXTQQSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6IwC6L0tNZC |
|---|---|
| InChI | InChI=1S/C22H26NO4.HI/c1-23-10-9-16-11-19(25-2)20(26-3)12-18(16)21(23)17(13-23)14-27-22(24)15-7-5-4-6-8-15;/h4-8,11-12,17,21H,9-10,13-14H2,1-3H3;1H/q+1;/p-1/t17-,21+,23+;/m0./s1 |
| InChIKey | BFHUZEJLMDSLKG-UVSDXTQQSA-M |
| Mol Weight | 495.36 g/mol |
| Molecular Formula | C22H26INO4 |
| Exact Mass | 495.090653 g/mol |
| Parent InChIKey | BJLWHHIEEFWCNY-AMHTUMDSSA-M |
| Enantiomer InChIKey | BFHUZEJLMDSLKG-BZJCNOECSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
GGFHHBVZBRKLDU-SYFJMJFZSA-N
GGFHHBVZBRKLDU-KTRDLLAISA-N
LAOXDEJNMFQMIZ-HYFSLMIVSA-M
AFGLZLBKLKTLNB-UEMZRLCASA-M
ATRACURIUM-ARTIFACT
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.)-
(1R*,11bS*)-1-Hydroxymethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]-oxazino[4,3-a]isoquinolin-4-one
3H-Dibenzo[a,h]quinolizin-3-one, 1,2,4,4a,5,6,8,9,13b,13c-decahydro-11,12-dimethoxy-, (4a.alpha.,13b.alpha.,13c.alpha.)-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.