Moxaverine-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1kHw8SQWRvq |
|---|---|
| InChI | InChI=1S/C26H27NO8/c1-14(33-15(2)28)21-11-19-12-26(35-17(4)30)25(32-6)13-20(19)22(27-21)9-18-7-8-23(34-16(3)29)24(10-18)31-5/h7-8,10-14H,9H2,1-6H3 |
| InChIKey | UOWCFDKWBGMFLD-UHFFFAOYSA-N |
| Mol Weight | 481.5 g/mol |
| Molecular Formula | C26H27NO8 |
| Exact Mass | 481.173667 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- Moxaverine-M (O-demethyl-di-HO-methoxy-) 3AC
N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
cyclopentanecarboxamide, N-[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]-
4-tert-butyl-N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}benzamide
N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}(phenyl)methanesulfonamide
(2E)-N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-3-phenyl-2-propenamide
N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-4-methylbenzamide
1-(6,7-dimethoxy-1-isoquinolinyl)-1-(3,4-dimethoxyphenyl)ethanol
N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-butanesulfonamide
1-Benzyl-3,4-diethyl-5,6-dimethoxyisoquinoline
propanamide, N-[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]-
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.