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4'-chloro-2-(p-chlorophenoxy)-2'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide
SpectraBase Compound ID BF8zs9qsvBQ
InChI InChI=1S/C24H29Cl2N3O3/c1-4-29-13-5-6-18(29)15-27-22(30)20-14-17(26)9-12-21(20)28-23(31)24(2,3)32-19-10-7-16(25)8-11-19/h7-12,14,18H,4-6,13,15H2,1-3H3,(H,27,30)(H,28,31)
InChIKey NMSONFJDTQPFTO-UHFFFAOYSA-N
Mol Weight 478.42 g/mol
Molecular Formula C24H29Cl2N3O3
Exact Mass 477.158597 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dtgwa8a68e6
Name 4'-chloro-2-(p-chlorophenoxy)-2'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-2-methylpropionanilide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H29Cl2N3O3
InChI InChI=1S/C24H29Cl2N3O3/c1-4-29-13-5-6-18(29)15-27-22(30)20-14-17(26)9-12-21(20)28-23(31)24(2,3)32-19-10-7-16(25)8-11-19/h7-12,14,18H,4-6,13,15H2,1-3H3,(H,27,30)(H,28,31)
InChIKey NMSONFJDTQPFTO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30543M
Solvent CDCl3