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6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl]-2-(phenylthio)-m-acetanisidide
SpectraBase Compound ID FBqFGdZPQB4
InChI InChI=1S/C22H28ClN3O3S/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 AKZYPVWPMITAQX-UHFFFAOYSA-N
Mol Weight 450.0 g/mol
Molecular Formula C22H28ClN3O3S
Exact Mass 449.153991 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IP0673JfSkv
Name 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(phenylthio)-m-acetanisidide
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Formula C22H28ClN3O3S
InChI InChI=1S/C22H28ClN3O3S/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 AKZYPVWPMITAQX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 43260M
Solvent CDCl3