N-[2-(2-Chlorophenoxy)ethyl]-3-(4-methoxyphenyl)propanamide

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 Google Search
Mol Weight	333.82 g/mol
Molecular Formula	C18H20ClNO3
Exact Mass	333.113171 g/mol

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SpectraBase Spectrum ID	KrwTF7EwURt
Name	benzenepropanamide, N-[2-(2-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/c1-22-15-9-6-14(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
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_13912
Solvent	DMSO-d6
Source	Vendor ID: NMR/10300202; Lab Info: LP; Lab Number: LP-2171047