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Gallopamil-M (nor-) AC
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
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

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.

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