John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KROfpasUW0K SpectraBase Spectrum ID=1jHb5oSuamP

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4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}acetanilide
SpectraBase Compound ID KROfpasUW0K
InChI InChI=1S/C22H25Cl2N3O3/c1-2-27-11-3-4-17(27)13-25-22(29)19-12-16(7-10-20(19)24)26-21(28)14-30-18-8-5-15(23)6-9-18/h5-10,12,17H,2-4,11,13-14H2,1H3,(H,25,29)(H,26,28)
InChIKey YJPZTHFCWMICCA-UHFFFAOYSA-N
Mol Weight 450.37 g/mol
Molecular Formula C22H25Cl2N3O3
Exact Mass 449.127297 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 1jHb5oSuamP
Name 4'-chloro-2-(p-chlorophenoxy)-3'-{[(1-ethyl-2-pyrrolidinyl)methyl]-1-carbamoyl}acetanilide
Conditions Neutral
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Formula C22H25Cl2N3O3
InChI InChI=1S/C22H25Cl2N3O3/c1-2-27-11-3-4-17(27)13-25-22(29)19-12-16(7-10-20(19)24)26-21(28)14-30-18-8-5-15(23)6-9-18/h5-10,12,17H,2-4,11,13-14H2,1H3,(H,25,29)(H,26,28)
InChIKey YJPZTHFCWMICCA-UHFFFAOYSA-N
Sadtler IR Number 57607
Sadtler UV Number 31826N
Solvent Methanol
SpectraBase Batch ID 47vK7hl3f6w