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N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide

View entire compound with spectra: 2 NMR

N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide
SpectraBase Compound ID 5vTSBPLwFZN
InChI InChI=1S/C18H17Cl2NO3/c1-12(22)13-4-2-5-15(10-13)21-18(23)6-3-9-24-17-8-7-14(19)11-16(17)20/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,23)
InChIKey AOGTXCQXTXGYKC-UHFFFAOYSA-N
Mol Weight 366.24 g/mol
Molecular Formula C18H17Cl2NO3
Exact Mass 365.058549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhUjbztkSsv
Name N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide
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/C18H17Cl2NO3/c1-12(22)13-4-2-5-15(10-13)21-18(23)6-3-9-24-17-8-7-14(19)11-16(17)20/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,23)
InChIKey AOGTXCQXTXGYKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11882
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/6223724; Labnumber: NSB0003478; UZI_ID: UZI-011884
Temperature 318 °C