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2-(2-chlorophenyl)-N-(4-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID 5OzbFw2mLrs
InChI InChI=1S/C14H13ClN2O/c1-10-6-7-16-13(8-10)17-14(18)9-11-4-2-3-5-12(11)15/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey HSXUIAMCNPAWGW-UHFFFAOYSA-N
Mol Weight 260.72 g/mol
Molecular Formula C14H13ClN2O
Exact Mass 260.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HTSQvXkxOBq
Name 2-(2-chlorophenyl)-N-(4-methyl-2-pyridinyl)acetamide
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/C14H13ClN2O/c1-10-6-7-16-13(8-10)17-14(18)9-11-4-2-3-5-12(11)15/h2-8H,9H2,1H3,(H,16,17,18)
InChIKey HSXUIAMCNPAWGW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15897
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/1009007; Labnumber: NSB-0100403; UZI_ID: UZI-015901
Temperature 306 °C