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6'-chloro-2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]crabamoyl}-m-acetanisidide
SpectraBase Compound ID ISlDmNCTyso
InChI InChI=1S/C23H29Cl2N3O4/c1-4-28(5-2)12-6-11-26-23(30)18-13-19(25)20(14-21(18)31-3)27-22(29)15-32-17-9-7-16(24)8-10-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,30)(H,27,29)
InChIKey ZKYKSYVXIGIJKD-UHFFFAOYSA-N
Mol Weight 482.41 g/mol
Molecular Formula C23H29Cl2N3O4
Exact Mass 481.153512 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVGcrYyhs14
Name 6'-chloro-2-(p-chlorophenoxy)-4'-{[3-(diethylamino)propyl]crabamoyl}-m-acetanisidide
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29Cl2N3O4
InChI InChI=1S/C23H29Cl2N3O4/c1-4-28(5-2)12-6-11-26-23(30)18-13-19(25)20(14-21(18)31-3)27-22(29)15-32-17-9-7-16(24)8-10-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,26,30)(H,27,29)
InChIKey ZKYKSYVXIGIJKD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47272M
Solvent CDCl3