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4-(2,4-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)butanamide
SpectraBase Compound ID ClCQqhxjizP
InChI InChI=1S/C16H16Cl2N2O2/c1-11-6-7-19-15(9-11)20-16(21)3-2-8-22-14-5-4-12(17)10-13(14)18/h4-7,9-10H,2-3,8H2,1H3,(H,19,20,21)
InChIKey WNRJDGCTDMYXTL-UHFFFAOYSA-N
Mol Weight 339.22 g/mol
Molecular Formula C16H16Cl2N2O2
Exact Mass 338.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkmkEtIf5CM
Name 4-(2,4-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)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/C16H16Cl2N2O2/c1-11-6-7-19-15(9-11)20-16(21)3-2-8-22-14-5-4-12(17)10-13(14)18/h4-7,9-10H,2-3,8H2,1H3,(H,19,20,21)
InChIKey WNRJDGCTDMYXTL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17579
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/8115378; Labnumber: SER/0019021; UZI_ID: UZI-017586
Temperature 318 °C