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N,N-bis[2-(o-chlorophenoxy)ethyl]propionamide

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

N,N-bis[2-(o-chlorophenoxy)ethyl]propionamide
SpectraBase Compound ID E5R4A43Cz1k
InChI InChI=1S/C19H21Cl2NO3/c1-2-19(23)22(11-13-24-17-9-5-3-7-15(17)20)12-14-25-18-10-6-4-8-16(18)21/h3-10H,2,11-14H2,1H3
InChIKey QKANGHLIAALXSB-UHFFFAOYSA-N
Mol Weight 382.29 g/mol
Molecular Formula C19H21Cl2NO3
Exact Mass 381.089849 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1QGvwtuLgL
Name N,N-BIS[2-(o-CHLOROPHENOXY)ETHYL]PROPIONAMIDE
Source of Sample R. Dobrzeniecka, Polytechnical University of Szczecin, Szczecin, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21Cl2NO3
InChI InChI=1S/C19H21Cl2NO3/c1-2-19(23)22(11-13-24-17-9-5-3-7-15(17)20)12-14-25-18-10-6-4-8-16(18)21/h3-10H,2,11-14H2,1H3
InChIKey QKANGHLIAALXSB-UHFFFAOYSA-N
Melting Point 96C
Molecular Weight 382.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONAMIDE, N,N-BIS/2-/O-CHLOROPHENOXY/ETHYL/-,