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N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide
SpectraBase Compound ID 12cpHqeoMmX
InChI InChI=1S/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKey ZEEHLCPNMCILEL-UHFFFAOYSA-N
Mol Weight 262.7 g/mol
Molecular Formula C13H11ClN2O2
Exact Mass 262.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CAs6uMFGzD
Name N-(5-chloro-2-pyridinyl)-2-phenoxyacetamide
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/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKey ZEEHLCPNMCILEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16741
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/6068704; Labnumber: PL-030; UZI_ID: UZI-016745
Temperature 318 °C