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N-[2-(4-chlorophenyl)ethyl]-2-(4-ethylphenoxy)acetamide

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

N-[2-(4-chlorophenyl)ethyl]-2-(4-ethylphenoxy)acetamide
SpectraBase Compound ID 7LFNFIsL2id
InChI InChI=1S/C18H20ClNO2/c1-2-14-5-9-17(10-6-14)22-13-18(21)20-12-11-15-3-7-16(19)8-4-15/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKey YIQQOUAQRTUOOG-UHFFFAOYSA-N
Mol Weight 317.82 g/mol
Molecular Formula C18H20ClNO2
Exact Mass 317.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFnOMQhHbr0
Name acetamide, N-[2-(4-chlorophenyl)ethyl]-2-(4-ethylphenoxy)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20ClNO2/c1-2-14-5-9-17(10-6-14)22-13-18(21)20-12-11-15-3-7-16(19)8-4-15/h3-10H,2,11-13H2,1H3,(H,20,21)
InChIKey YIQQOUAQRTUOOG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3075
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: NMR/11270303; Labnumber: LP-Ch-5653