S-PAPAVERINOL-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CnmRf6QmAMo |
|---|---|
| InChI | InChI=1S/C20H21NO6/c1-24-15-6-5-13(10-16(15)25-2)20(22)19-14-11-18(27-4)17(26-3)9-12(14)7-8-21(19)23/h5-11,20,22H,1-4H3/t20-/m1/s1 |
| InChIKey | JOCYIZSOHSJFLW-HXUWFJFHSA-N |
| Mol Weight | 371.39 g/mol |
| Molecular Formula | C20H21NO6 |
| Exact Mass | 371.136887 g/mol |
| Enantiomer InChIKey | JOCYIZSOHSJFLW-FQEVSTJZSA-N |
| Racemate InChIKey | JOCYIZSOHSJFLW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Papaverinol TMS
propanamide, N-[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]-
2-METHYL-6,7-DIMETHOXY-3'-METHOXY-4'-HYDROXY-OXOBENZYL-ISOQUINOLINE-IODIDE
THALPRZEWALSKIINONE
2-METHYL-6,7-DIMETHOXY-3'-HYDROXY-4'-METHOXYOXOBENZYLISOQUINOLINE-IODIDE
1-(6,7-dimethoxy-4-isoquinolinyl)-1-(3,4-dimethoxyphenyl)ethanol
N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-methylbenzamide
p-bromobenzenesulfonic acid, ester with 6,7-dimethoxy-1-veratryl-3-isoquinolinol
(2E)-N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-phenyl-2-propenamide
1-(2,3-Dimethoxybenzoyl)-6,7-dimethoxyisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Microbial transformation of papaveraldine | Phytochemistry | 2000 |
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.