Gallopamil-M (nor-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | J61O6THD5C8 |
|---|---|
| InChI | InChI=1S/C27H38N2O5/c1-19(2)27(18-28,21-16-24(32-5)26(34-7)25(17-21)33-6)12-8-13-29-14-11-20-9-10-22(30-3)23(15-20)31-4/h9-10,15-17,19,29H,8,11-14H2,1-7H3 |
| InChIKey | JBERDSXBGRTWOG-UHFFFAOYSA-N |
| Mol Weight | 470.6 g/mol |
| Molecular Formula | C27H38N2O5 |
| Exact Mass | 470.278072 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 |
Norverapamil
7-(4-HYDROXY)NORVERAPAMIL
4-(2-bromophenyl)-4-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,5-dimethyl-1-hexanaminium chloride
2-TRIFLUOROMETHYL-1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPYL-CYANIDE
Benzeneacetonitrile, .alpha.-butyl-3,4-dimethoxy-.alpha.-[(tributylstannyl)methyl]-
2-(4-methoxy-3-triisopropylsilyloxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butanenitrile
2,5-pyrrolidinedione, 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-phenylethyl)-
3-[3-(benzyloxy)-4,5-dimethoxyphenyl]-N-{2-[4-(benzyloxy)-3-methoxyphenyl]-2-oxoethyl}propanamide
benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
benzoic acid, 4-[[2-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-1,2-dioxoethyl]amino]-, ethyl ester
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.