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

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

N-[2-(2-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide
SpectraBase Compound ID F3DmZbaa5Ho
InChI InChI=1S/C18H20ClNO3/c1-22-15-9-6-14(7-10-15)8-11-18(21)20-12-13-23-17-5-3-2-4-16(17)19/h2-7,9-10H,8,11-13H2,1H3,(H,20,21)
InChIKey HALDWUUACXAZNB-UHFFFAOYSA-N
Mol Weight 333.82 g/mol
Molecular Formula C18H20ClNO3
Exact Mass 333.113171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZGufiYf6LD
Name N-[2-(2-Chloro-phenoxy)-ethyl]-3-(4-methoxy-phenyl)-propionamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.113171205 u
Formula C18H20ClNO3
InChI InChI=1S/C18H20ClNO3/c1-22-15-9-6-14(7-10-15)8-11-18(21)20-12-13-23-17-5-3-2-4-16(17)19/h2-7,9-10H,8,11-13H2,1H3,(H,20,21)
InChIKey HALDWUUACXAZNB-UHFFFAOYSA-N
Molecular Weight 333.815 g/mol
SMILES C(=O)(NCCOC1=CC=CC=C1Cl)CCC1=CC=C(OC)C=C1