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4-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)butanamide

View entire compound with spectra: 3 NMR

4-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)butanamide
SpectraBase Compound ID A4TVNujYHN2
InChI InChI=1S/C16H16Cl2N2O2/c1-11-4-2-5-15(19-11)20-16(21)6-3-9-22-14-8-7-12(17)10-13(14)18/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,19,20,21)
InChIKey VFBBSPKQAVRXRO-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 A2I0nSlwMqe
Name 4-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)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/C16H16Cl2N2O2/c1-11-4-2-5-15(19-11)20-16(21)6-3-9-22-14-8-7-12(17)10-13(14)18/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,19,20,21)
InChIKey VFBBSPKQAVRXRO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_119
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: 601781HLA1-1246; Labnumber: 601781HLA1-1246; VK_ID: VK-000120
Temperature 315 °C