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11-[(2-{2-[(DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHYL)-CARBAMOYL]-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

11-[(2-{2-[(DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHYL)-CARBAMOYL]-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE
SpectraBase Compound ID LTXa4Ay0nrO
InChI InChI=1S/C27H38N6O2/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34)
InChIKey MZDYABXXPZNUCT-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C27H38N6O2
Exact Mass 478.305624 g/mol

View Spectrum of 11-[(2-{2-[(DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHYL)-CARBAMOYL]-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE

MS (GC) Spectrum
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Source of Spectrum KC-0-2931-1

View Spectrum of 11-[(2-{2-[(DIPROPYLAMINO)-METHYL]-PIPERIDIN-1-YL}-ETHYL)-CARBAMOYL]-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
11-({2-[3-(DIPROPYLAMINO)-HEXAHYDROAZEPIN-1-YL]-ETHYL}-CARBAMOYL)-5,11-DIHYDRO-6H-PYRIDO-[2.3-B]-BENZO-1,4-DIAZEPIN-6-ONE
2-Chloro-5,11-dihydro-11-ethyl-8-formyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
2-[4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide
2-Chloro-5,11-dihydro-11-ethyl-8-hydroxymethyl-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
1'-acetyl-1-methyl-3-phenyl-3,5'-biindolin-2-one
N-[(5-chloro-1H-indol-2-yl)methyl]-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
4-(1-(tert-butyl)-1H-tetrazol-5-yl)-3-(p-tolyl)-3,4-dihydroquinazoline-2(1H)-thione
3-(4-ethylphenyl)-8-fluoro-1-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline
8,19-Dimethoxy-(7.alpha.,9.alpha.,18.alpha.,20.alpha.)-7,9,18,20-tetrahydro-7,20:9,18-dimethanononacene
Telenzepine dihydrochloride hydrate
Title Journal or Book Year
Syntheses of piperidine and perhydroazepine derivatives, precursors of two selective antagonists of muscarinic M2 receptors: AF-DX 384 and its perhydroazepine isomer Journal of the Chemical Society, Perkin Transactions 1 1996
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