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4-(2,4-dichlorophenoxy)-N-(1-phenylethyl)butanamide
SpectraBase Compound ID pfUqTKErD7
InChI InChI=1S/C18H19Cl2NO2/c1-13(14-6-3-2-4-7-14)21-18(22)8-5-11-23-17-10-9-15(19)12-16(17)20/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,21,22)
InChIKey CJNRLRQFUWGYEX-UHFFFAOYSA-N
Mol Weight 352.26 g/mol
Molecular Formula C18H19Cl2NO2
Exact Mass 351.079284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLRbdWfuKcW
Name 4-(2,4-dichlorophenoxy)-N-(1-phenylethyl)butanamide
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/C18H19Cl2NO2/c1-13(14-6-3-2-4-7-14)21-18(22)8-5-11-23-17-10-9-15(19)12-16(17)20/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,21,22)
InChIKey CJNRLRQFUWGYEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_883
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/6215128; UBI_ID: UBI-000884
Temperature 318 °C