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2-(3-chlorophenoxy)-N-(2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

2-(3-chlorophenoxy)-N-(2-pyridinyl)propanamide
SpectraBase Compound ID 84FCAycWjjI
InChI InChI=1S/C14H13ClN2O2/c1-10(19-12-6-4-5-11(15)9-12)14(18)17-13-7-2-3-8-16-13/h2-10H,1H3,(H,16,17,18)
InChIKey LKQCKIHEQDGMAD-UHFFFAOYSA-N
Mol Weight 276.72 g/mol
Molecular Formula C14H13ClN2O2
Exact Mass 276.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHJWAM42nsY
Name 2-(3-chlorophenoxy)-N-(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/C14H13ClN2O2/c1-10(19-12-6-4-5-11(15)9-12)14(18)17-13-7-2-3-8-16-13/h2-10H,1H3,(H,16,17,18)
InChIKey LKQCKIHEQDGMAD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13134
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/8036748; Labnumber: NSB0023235; UZI_ID: UZI-013138
Temperature 318 °C