OTVKXHPTXHNHSK-FYCRXMNZSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cp8d7t48RA |
|---|---|
| InChI | InChI=1S/C15H21ClNO2.HI/c1-17-5-4-10-6-13(18-2)14(19-3)7-12(10)15(17)11(8-16)9-17;/h6-7,11,15H,4-5,8-9H2,1-3H3;1H/q+1;/p-1/t11-,15+,17+;/m0./s1 |
| InChIKey | OTVKXHPTXHNHSK-FYCRXMNZSA-M |
| Mol Weight | 409.7 g/mol |
| Molecular Formula | C15H21ClINO2 |
| Exact Mass | 409.030552 g/mol |
| Parent InChIKey | YYCWFMVMJHXYRM-UXEPBGEESA-M |
| Enantiomer InChIKey | OTVKXHPTXHNHSK-HCVMXOIGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BMIQSESVIWBDCO-GPKQSYPGSA-M
1-(3,4-Dimethoxy-benzyl)-2-ethyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolinium iodide
(cis)-N-Oxy-pseudolaudanine
1-CYCLOPENTYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
[(1S,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methyl benzoate
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 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
7,8-Dimethoxy-berbane
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-trans-1-METHYL-2H-BENZO[a]QUINOLIZIN-2-ONE, OXIME (axial methyl substitution)
| 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.