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4-(2,4-dichlorophenoxy)-N-(2-pyridinylmethyl)butanamide
SpectraBase Compound ID JW61J9XbmwA
InChI InChI=1S/C16H16Cl2N2O2/c17-12-6-7-15(14(18)10-12)22-9-3-5-16(21)20-11-13-4-1-2-8-19-13/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,21)
InChIKey GCCHPMMXBOYGLA-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 6yY2KVqAJy2
Name 4-(2,4-dichlorophenoxy)-N-(2-pyridinylmethyl)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/c17-12-6-7-15(14(18)10-12)22-9-3-5-16(21)20-11-13-4-1-2-8-19-13/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,21)
InChIKey GCCHPMMXBOYGLA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5573
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: 62242; UBI_ID: UBI-005575
Temperature 308 °C