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3-CYCLOHEXYL-4-MORPHOLINO-7-DIETHYLAMINOCOUMARIN
SpectraBase Compound ID 3DbYmfLJDuV
InChI InChI=1S/C23H32N2O3/c1-3-24(4-2)18-10-11-19-20(16-18)28-23(26)21(17-8-6-5-7-9-17)22(19)25-12-14-27-15-13-25/h10-11,16-17H,3-9,12-15H2,1-2H3
InChIKey ZTLINNLDJLRLKY-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C23H32N2O3
Exact Mass 384.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOFB4hpD10i
Name 3-CYCLOHEXYL-4-MORPHOLINO-7-DIETHYLAMINOCOUMARIN
Comments 0
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Formula C23H32N2O3
InChI InChI=1S/C23H32N2O3/c1-3-24(4-2)18-10-11-19-20(16-18)28-23(26)21(17-8-6-5-7-9-17)22(19)25-12-14-27-15-13-25/h10-11,16-17H,3-9,12-15H2,1-2H3
InChIKey ZTLINNLDJLRLKY-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference D.S.YUFIT, M.A.KIRPICHENOK, YU.T.STRUCHKOV, L.A.KARANDASHOVA, I.I.GRANDBERG(1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 802-810.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d