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4-(2,4-dichlorophenoxy)-N-(5-methyl-3-isoxazolyl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(5-methyl-3-isoxazolyl)butanamide
SpectraBase Compound ID 7PcfKsJw4kE
InChI InChI=1S/C14H14Cl2N2O3/c1-9-7-13(18-21-9)17-14(19)3-2-6-20-12-5-4-10(15)8-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,17,18,19)
InChIKey MDWLVJCLJQXBQY-UHFFFAOYSA-N
Mol Weight 329.18 g/mol
Molecular Formula C14H14Cl2N2O3
Exact Mass 328.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSa1rG4LHCh
Name 4-(2,4-dichlorophenoxy)-N-(5-methyl-3-isoxazolyl)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/C14H14Cl2N2O3/c1-9-7-13(18-21-9)17-14(19)3-2-6-20-12-5-4-10(15)8-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,17,18,19)
InChIKey MDWLVJCLJQXBQY-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1217
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: ZI/9024078; Labnumber: MN-0000266
Temperature 297 °C