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1-(5-ETHYL-4-OXO-3-AZANONYL)-2-(1-ETHYLPENTYL)-4,5-DIHYDROIMIDAZOLE
SpectraBase Compound ID JBN7jhTmkCQ
InChI InChI=1S/C20H39N3O/c1-5-9-11-17(7-3)19-21-13-15-23(19)16-14-22-20(24)18(8-4)12-10-6-2/h17-18H,5-16H2,1-4H3,(H,22,24)
InChIKey IFUMBULPEAZYTB-UHFFFAOYSA-N
Mol Weight 337.6 g/mol
Molecular Formula C20H39N3O
Exact Mass 337.309313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 98mx6qasglh
Name 1-(5-ETHYL-4-OXO-3-AZANONYL)-2-(1-ETHYLPENTYL)-4,5-DIHYDROIMIDAZOLE
Comments 4
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Formula C20H39N3O
InChI InChI=1S/C20H39N3O/c1-5-9-11-17(7-3)19-21-13-15-23(19)16-14-22-20(24)18(8-4)12-10-6-2/h17-18H,5-16H2,1-4H3,(H,22,24)
InChIKey IFUMBULPEAZYTB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.O.BONDAREVA, V.V.LISITSKY, YU.I.MURINOV, L.M.KHALILOV, E.V.VASIL'EVA (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 878-882.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d