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

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6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-(p-methoxyphenoxy)-m-acetanisidide
SpectraBase Compound ID 7mqPgxA4aRm
InChI InChI=1S/C23H30ClN3O5/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)31-4)26-22(28)15-32-17-9-7-16(30-3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28)
InChIKey CKGCDOLIHBJOLC-UHFFFAOYSA-N
Mol Weight 463.96 g/mol
Molecular Formula C23H30ClN3O5
Exact Mass 463.187399 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mkosMjzLom
Name 6'-CHLORO-4'-{[2-(DIETHYLAMINO)ETHYL]CARBAMOYL}-2-(p-METHOXY-PHENOXY)-m-ACETANISIDIDE
Source of Sample G. Metz, Merckle GmbH, Blaubeuren, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30ClN3O5
InChI InChI=1S/C23H30ClN3O5/c1-5-27(6-2)12-11-25-23(29)18-13-19(24)20(14-21(18)31-4)26-22(28)15-32-17-9-7-16(30-3)8-10-17/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,29)(H,26,28)
InChIKey CKGCDOLIHBJOLC-UHFFFAOYSA-N
Melting Point 146.9C
Molecular Weight 463.97
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20