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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dwj1fDJ5GbZ
Name 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 Number 1A_(AF-DX_384)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38N6O2
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
Literature Reference Author C.PERRIO-HUARD,C.DUCANDAS,M.C.LASNE,B.MOREAU
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2925(1996)
Literature Reference DOI 10.1039/p19960002925
Molecular Weight 478.638 g/mol
Solvent CDCl3
Source File Reference UWMZ3095