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2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide
SpectraBase Compound ID BUR93ZMg9nC
InChI InChI=1S/C16H17ClN2O2/c1-10-4-7-15(18-9-10)19-16(20)12(3)21-14-6-5-13(17)8-11(14)2/h4-9,12H,1-3H3,(H,18,19,20)
InChIKey TXQVSGHMHOVSFY-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaJeKljbfhP
Name 2-(4-chloro-2-methylphenoxy)-N-(5-methyl-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/C16H17ClN2O2/c1-10-4-7-15(18-9-10)19-16(20)12(3)21-14-6-5-13(17)8-11(14)2/h4-9,12H,1-3H3,(H,18,19,20)
InChIKey TXQVSGHMHOVSFY-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34587
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: 9093848; SBI_ID: SBI-034591
Temperature 303 °C