John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=INs2PE0t9pK SpectraBase Spectrum ID=7TxJplY1hWU

(accessed ).
3,5-dichloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide
SpectraBase Compound ID INs2PE0t9pK
InChI InChI=1S/C17H24Cl2N2O3/c1-5-21-8-6-7-11(21)9-20-17(22)12-15(23-3)13(18)10(2)14(19)16(12)24-4/h11H,5-9H2,1-4H3,(H,20,22)
InChIKey FSJDAKLUUSUMLD-UHFFFAOYSA-N
Mol Weight 375.3 g/mol
Molecular Formula C17H24Cl2N2O3
Exact Mass 374.116398 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TxJplY1hWU
Name 3,5-dichloro-2,6-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]-p-toluamide
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Formula C17H24Cl2N2O3
InChI InChI=1S/C17H24Cl2N2O3/c1-5-21-8-6-7-11(21)9-20-17(22)12-15(23-3)13(18)10(2)14(19)16(12)24-4/h11H,5-9H2,1-4H3,(H,20,22)
InChIKey FSJDAKLUUSUMLD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 44245M
Solvent CDCl3
SpectraBase Batch ID KrqF5hN4wSg