BMIQSESVIWBDCO-GPKQSYPGSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3u8aUg09v5s |
|---|---|
| InChI | InChI=1S/C15H22NO3.HI/c1-16-5-4-10-6-13(18-2)14(19-3)7-12(10)15(16)11(8-16)9-17;/h6-7,11,15,17H,4-5,8-9H2,1-3H3;1H/p-1/t11-,15-;/m1./s1 |
| InChIKey | BMIQSESVIWBDCO-GPKQSYPGSA-M |
| Mol Weight | 391.25 g/mol |
| Molecular Formula | C15H22INO3 |
| Exact Mass | 391.064439 g/mol |
| Parent InChIKey | UJYQAJMAJMUEJB-IAQYHMDHSA-M |
| Enantiomer InChIKey | BMIQSESVIWBDCO-JDOFTSHGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
WKXQIYCTCCDIDM-SLNIVHKSSA-M
OTVKXHPTXHNHSK-KKRFLDAXSA-M
OTVKXHPTXHNHSK-FYCRXMNZSA-M
[(1S,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methyl benzoate
Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
(cis)-N-Oxy-pseudolaudanine
1-CYCLOPENTYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
ETHYL-(9,10-DIMETHOXY-1,5,6,11B-ALPHA-TETRAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE
7,8-Dimethoxy-berbane
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles.176Synthesis and steric structure of quaternary azeto[2,1-a]isoquinoline stereoisomers | Journal of Heterocyclic Chemistry | 1991 |
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.