Gallopamil-M (nor-) AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2bxL33KgulQ |
|---|---|
| InChI | InChI=1S/C29H40N2O6/c1-20(2)29(19-30,23-17-26(35-6)28(37-8)27(18-23)36-7)13-9-14-31(21(3)32)15-12-22-10-11-24(33-4)25(16-22)34-5/h10-11,16-18,20H,9,12-15H2,1-8H3 |
| InChIKey | BWALSGMXGXBBJT-UHFFFAOYSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C29H40N2O6 |
| Exact Mass | 512.288637 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 |
Verapamil-M (Nor) AC
(2E)-2-butenedioic acid compound with 4-{3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propyl}-3,4-dihydro-2H-1-benzothiopyran-4-carbonitrile (1:1)
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
1,4-benzodioxin-2-carboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,3-dihydro-
N-[2-(3,4-Dimethoxyphenylethyl)]-N-(1-phenylethyl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide
5-isoxazolecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydro-
3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-1,3-dihydrobenzo[d]azapin-2-one
1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidinecarboxamide
benzenesulfonamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-4-(1-methylethyl)-
5-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, 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.