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2-(3-chlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
SpectraBase Compound ID A4xSd18k1IE
InChI InChI=1S/C15H15ClN2O2/c1-10-5-4-8-17-14(10)18-15(19)11(2)20-13-7-3-6-12(16)9-13/h3-9,11H,1-2H3,(H,17,18,19)
InChIKey LWYJFYXATZICKA-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 DpOFFbnUgn2
Name 2-(3-chlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
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/c1-10-5-4-8-17-14(10)18-15(19)11(2)20-13-7-3-6-12(16)9-13/h3-9,11H,1-2H3,(H,17,18,19)
InChIKey LWYJFYXATZICKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3952
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/8107162; UBI_ID: UBI-003953
Temperature 318 °C