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1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-N-[(2E)-piperidinylidene]-, chloride

Compound with spectra: 1 NMR

1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-N-[(2E)-piperidinylidene]-, chloride
SpectraBase Compound ID C2l1cPJL6tn
InChI InChI=1S/C14H20N6O2.ClH/c1-18-12-11(13(21)19(2)14(18)22)20(9-17-12)8-7-16-10-5-3-4-6-15-10;/h9H,3-8H2,1-2H3,(H,15,16);1H
InChIKey YFEJQIGOFRINTG-UHFFFAOYSA-N
Mol Weight 340.82 g/mol
Molecular Formula C14H21ClN6O2
Exact Mass 340.141452 g/mol
Parent InChIKey NQEGISPISBHSNZ-UHFFFAOYSA-N

View Spectrum of 1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-N-[(2E)-piperidinylidene]-, chloride

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-N-[(2E)-pyrrolidinylidene]-, chloride
1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-N-[(2E)-1-methylpyrrolidinylidene]-2,6-dioxo-, chloride
1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-1,3-dimethyl-N-[(2E)-1-methylpiperidinylidene]-2,6-dioxo-, chloride
1H-purine-7-ethanaminium, N-[(2Z)-hexahydro-1-methyl-2H-azepin-2-ylidene]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, chloride
urea, N,N-dimethyl-N'-[2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl]-
7-{2-[(1,1-dimethyl-2-hydroxyethyl)amino]ethyl}theophylline
1H-purine-7-ethanaminium, 2,3,6,7-tetrahydro-N-[(E)-[(4-methoxyphenyl)imino]methyl]-1,3-dimethyl-2,6-dioxo-, chloride
Fenethylline
Cafedrine-A (-H2O)
7-{2-[(1,1-dimethyl-2-hydroxyethyl)amino]ethyl}theophylline acetate (ester)
Other Resources
Unknown Identification

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