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6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide
SpectraBase Compound ID LY22SBFfFTh
InChI InChI=1S/C22H28ClN3O4/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27)
InChIKey CUGFHMJSHGRNKK-UHFFFAOYSA-N
Mol Weight 433.94 g/mol
Molecular Formula C22H28ClN3O4
Exact Mass 433.176834 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID FecQTbXbtFP
Name 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl)-2-phenoxy-m-acetanisidide
Conditions Neutral
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Formula C22H28ClN3O4
InChI InChI=1S/C22H28ClN3O4/c1-4-26(5-2)12-11-24-22(28)17-13-18(23)19(14-20(17)29-3)25-21(27)15-30-16-9-7-6-8-10-16/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27)
InChIKey CUGFHMJSHGRNKK-UHFFFAOYSA-N
Sadtler IR Number 57612
Sadtler UV Number 31831N
Solvent Methanol