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6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl]-2-(phenylthio)-m-acetanisidide

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlcU2xgaZgP
Name 6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-(PHENYLTHIO)-m-ACETANISIDIDE
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 111C
Molecular Weight 450.00
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20