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2-(4-chloro-3-methylphenoxy)-N-(2-chloro-3-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(2-chloro-3-pyridinyl)propanamide
SpectraBase Compound ID DpNCAs3ieaJ
InChI InChI=1S/C15H14Cl2N2O2/c1-9-8-11(5-6-12(9)16)21-10(2)15(20)19-13-4-3-7-18-14(13)17/h3-8,10H,1-2H3,(H,19,20)
InChIKey JEPYYJFKBMXCNQ-UHFFFAOYSA-N
Mol Weight 325.2 g/mol
Molecular Formula C15H14Cl2N2O2
Exact Mass 324.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B90chd51Mu6
Name 2-(4-chloro-3-methylphenoxy)-N-(2-chloro-3-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/C15H14Cl2N2O2/c1-9-8-11(5-6-12(9)16)21-10(2)15(20)19-13-4-3-7-18-14(13)17/h3-8,10H,1-2H3,(H,19,20)
InChIKey JEPYYJFKBMXCNQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34688
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: 9151746; SBI_ID: SBI-034692
Temperature 308 °C