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6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide
SpectraBase Compound ID 1z3O1yBei9v
InChI InChI=1S/C22H19Cl2N3O4/c1-30-20-10-19(27-21(28)13-31-16-6-4-15(23)5-7-16)18(24)9-17(20)22(29)26-12-14-3-2-8-25-11-14/h2-11H,12-13H2,1H3,(H,26,29)(H,27,28)
InChIKey AXZYTCWKTSFFPH-UHFFFAOYSA-N
Mol Weight 460.32 g/mol
Molecular Formula C22H19Cl2N3O4
Exact Mass 459.075261 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqxoDUvSx1f
Name 6'-chloro-2-(p-chlorophenoxy)-4'-{[(3-pyridyl)methyl]carbamoyl}-m-acetanisidide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H19Cl2N3O4
InChI InChI=1S/C22H19Cl2N3O4/c1-30-20-10-19(27-21(28)13-31-16-6-4-15(23)5-7-16)18(24)9-17(20)22(29)26-12-14-3-2-8-25-11-14/h2-11H,12-13H2,1H3,(H,26,29)(H,27,28)
InChIKey AXZYTCWKTSFFPH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 43269M
Solvent CDCl3