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4-PIPERIDINOMETHYL-7-DIETHYLAMINOCOUMARIN
SpectraBase Compound ID 2Rarrr45HD3
InChI InChI=1S/C19H26N2O2/c1-3-21(4-2)16-8-9-17-15(12-19(22)23-18(17)13-16)14-20-10-6-5-7-11-20/h8-9,12-13H,3-7,10-11,14H2,1-2H3
InChIKey SJTYULBHNORAOL-UHFFFAOYSA-N
Mol Weight 314.43 g/mol
Molecular Formula C19H26N2O2
Exact Mass 314.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96gxm6vYBMK
Name 4-PIPERIDINOMETHYL-7-DIETHYLAMINOCOUMARIN
Comments S
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Formula C19H26N2O2
InChI InChI=1S/C19H26N2O2/c1-3-21(4-2)16-8-9-17-15(12-19(22)23-18(17)13-16)14-20-10-6-5-7-11-20/h8-9,12-13H,3-7,10-11,14H2,1-2H3
InChIKey SJTYULBHNORAOL-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference M.A.KIRPICHENOK, L.YU.FOMINA, I.I.GRANDBERG (1991) Khim.Heteroc.Soed.(Russ.Lang.): N5, 609-618.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d