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N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide

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N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID JzxNLL692e8
InChI InChI=1S/C16H14Cl3NO2/c17-12-3-1-2-11(8-12)6-7-20-16(21)10-22-15-5-4-13(18)9-14(15)19/h1-5,8-9H,6-7,10H2,(H,20,21)
InChIKey JDRWCUDVOHJPOW-UHFFFAOYSA-N
Mol Weight 358.65 g/mol
Molecular Formula C16H14Cl3NO2
Exact Mass 357.009012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACAi0QNL1Cv
Name N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dichlorophenoxy)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14Cl3NO2/c17-12-3-1-2-11(8-12)6-7-20-16(21)10-22-15-5-4-13(18)9-14(15)19/h1-5,8-9H,6-7,10H2,(H,20,21)
InChIKey JDRWCUDVOHJPOW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2109
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9628022; Labnumber: AM-AC/0163006; UZI_ID: UZI-002111
Temperature 308 °C