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

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

N,N-bis[2-(m-chlorophenoxy)ethyl]propionamide
SpectraBase Compound ID 1DCbDD7Ds9d
InChI InChI=1S/C19H21Cl2NO3/c1-2-19(23)22(9-11-24-17-7-3-5-15(20)13-17)10-12-25-18-8-4-6-16(21)14-18/h3-8,13-14H,2,9-12H2,1H3
InChIKey UKNCTKCZIKETSG-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 JcqU3Wuolck
Name N,N-BIS[2-(m-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(9-11-24-17-7-3-5-15(20)13-17)10-12-25-18-8-4-6-16(21)14-18/h3-8,13-14H,2,9-12H2,1H3
InChIKey UKNCTKCZIKETSG-UHFFFAOYSA-N
Melting Point 69C
Molecular Weight 382.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONAMIDE, N,N-BIS/2-/M-CHLOROPHENOXY/ETHYL/-,