For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

N,N-bis[2-(m-chlorophenoxy)ethyl]acetamide
SpectraBase Compound ID DtSJ6UFHjjT
InChI InChI=1S/C18H19Cl2NO3/c1-14(22)21(8-10-23-17-6-2-4-15(19)12-17)9-11-24-18-7-3-5-16(20)13-18/h2-7,12-13H,8-11H2,1H3
InChIKey VIMASABVUJVUOQ-UHFFFAOYSA-N
Mol Weight 368.26 g/mol
Molecular Formula C18H19Cl2NO3
Exact Mass 367.074199 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1FDsLxqntgf
Name N,N-BIS[2-(m-CHLOROPHENOXY)ETHYL]ACETAMIDE
Source of Sample R. Dobrzeniecka, Polytechnical University of Szczecin, Szczecin, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19Cl2NO3
InChI InChI=1S/C18H19Cl2NO3/c1-14(22)21(8-10-23-17-6-2-4-15(19)12-17)9-11-24-18-7-3-5-16(20)13-18/h2-7,12-13H,8-11H2,1H3
InChIKey VIMASABVUJVUOQ-UHFFFAOYSA-N
Melting Point 89C
Molecular Weight 368.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETAMIDE, N,N-BIS/2-/M-CHLOROPHENOXY/ETHYL/-,