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N-(3-chloro-2-pyridinyl)-2-phenoxybutanamide

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N-(3-chloro-2-pyridinyl)-2-phenoxybutanamide
SpectraBase Compound ID 4gmprstu4yW
InChI InChI=1S/C15H15ClN2O2/c1-2-13(20-11-7-4-3-5-8-11)15(19)18-14-12(16)9-6-10-17-14/h3-10,13H,2H2,1H3,(H,17,18,19)
InChIKey NAXZWQJICBNNGI-UHFFFAOYSA-N
Mol Weight 290.75 g/mol
Molecular Formula C15H15ClN2O2
Exact Mass 290.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZI9NROHbZ7
Name N-(3-chloro-2-pyridinyl)-2-phenoxybutanamide
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/C15H15ClN2O2/c1-2-13(20-11-7-4-3-5-8-11)15(19)18-14-12(16)9-6-10-17-14/h3-10,13H,2H2,1H3,(H,17,18,19)
InChIKey NAXZWQJICBNNGI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14294
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/9056615; Labnumber: NSB0062001; UZI_ID: UZI-014298
Temperature 318 °C