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2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(2,4-dichlorophenoxy)-N-(6-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID 7iUE5oBm4V8
InChI InChI=1S/C14H12Cl2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey JKKFJVQOEGEDGA-UHFFFAOYSA-N
Mol Weight 311.17 g/mol
Molecular Formula C14H12Cl2N2O2
Exact Mass 310.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdliTJqmObU
Name 2-(2,4-dichlorophenoxy)-N-(6-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/C14H12Cl2N2O2/c1-9-3-2-4-13(17-9)18-14(19)8-20-12-6-5-10(15)7-11(12)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey JKKFJVQOEGEDGA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4979
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: E12369; Labnumber: PAVL-26492; SBI_ID: SBI-004981
Temperature 306 °C