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N-[2-(4-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[2-(4-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide
SpectraBase Compound ID HY6bE7fCop4
InChI InChI=1S/C18H20ClNO3/c1-22-16-7-2-14(3-8-16)4-11-18(21)20-12-13-23-17-9-5-15(19)6-10-17/h2-3,5-10H,4,11-13H2,1H3,(H,20,21)
InChIKey CQFOQBMWYHOOKB-UHFFFAOYSA-N
Mol Weight 333.82 g/mol
Molecular Formula C18H20ClNO3
Exact Mass 333.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZCFSfEXrYU
Name benzenepropanamide, N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.113171205 u
Formula C18H20ClNO3
InChI InChI=1S/C18H20ClNO3/c1-22-16-7-2-14(3-8-16)4-11-18(21)20-12-13-23-17-9-5-15(19)6-10-17/h2-3,5-10H,4,11-13H2,1H3,(H,20,21)
InChIKey CQFOQBMWYHOOKB-UHFFFAOYSA-N
Molecular Weight 333.815 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14074
Solvent DMSO-d6
Source Vendor ID: NMR/10300258; Lab Info: LP; Lab Number: LP-2179124